N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide

C19H24N2O4S — CID 132561173

IUPACN-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCOCN(C)C(=O)C(NS(=O)(=O)c1ccc(C)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H24N2O4S/c1-14-5-9-16(10-6-14)18(19(22)21(3)13-25-4)20-26(23,24)17-11-7-15(2)8-12-17/h5-12,18,20H,13H2,1-4H3
InChIKeyCMHXLCAEAUQDSV-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.39
Rot. Bonds7

About N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide

N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 132561173) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
PubChem CID132561173
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCOCN(C)C(=O)C(NS(=O)(=O)c1ccc(C)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H24N2O4S/c1-14-5-9-16(10-6-14)18(19(22)21(3)13-25-4)20-26(23,24)17-11-7-15(2)8-12-17/h5-12,18,20H,13H2,1-4H3
InChIKeyCMHXLCAEAUQDSV-UHFFFAOYSA-N
XLogP2.39
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetate
CID 24777338
N-[1-(4-chlorophenyl)-2-methoxyprop-2-enyl]-4-methylbenzenesulfonamide
CID 11302594
ethyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate
CID 67891408
methyl 2-[(R)-[(4-methylphenyl)sulfonylamino]-phenylmethyl]prop-2-enoate
CID 14352064
N-[(E)-1-(4-methoxyphenyl)-2-oxopent-3-enyl]-4-methylbenzenesulfonamide
CID 101492710
3-methoxy-2-[(4-methylphenyl)sulfonylamino]propanoic acid
CID 81078841
diethyl 2-[(4-methylphenyl)-[(4-methylphenyl)sulfonylamino]methyl]propanedioate
CID 23659117
dimethyl 2-[(4-methylphenyl)sulfonylamino]propanedioate
CID 11141140
(3S)-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanoic acid
CID 674533
4-methyl-N-(2,3,3-trifluoro-1-phenylprop-2-enyl)benzenesulfonamide
CID 102415816
methyl 2-[(R)-[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]prop-2-enoate
CID 11211463
methyl 3-(4-chlorophenyl)-2-diazo-3-[(4-methylphenyl)sulfonylamino]propanoate
CID 72821314

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (CID 132561173) is N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is COCN(C)C(=O)C(NS(=O)(=O)c1ccc(C)cc1)c1ccc(C)cc1.
What is the InChIKey of N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is CMHXLCAEAUQDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14-5-9-16(10-6-14)18(19(22)21(3)13-25-4)20-26(23,24)17-11-7-15(2)8-12-17/h5-12,18,20H,13H2,1-4H3.
What are the key properties of N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.39, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-N-methyl-2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 132561173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).