3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide

C19H24N2O4S — CID 51547725

IUPAC3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide
SMILESCOc1ccc(C(=O)N(C)[C@H](C)c2ccccc2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C19H24N2O4S/c1-14(15-9-7-6-8-10-15)21(4)19(22)16-11-12-17(25-5)18(13-16)26(23,24)20(2)3/h6-14H,1-5H3/t14-/m1/s1
InChIKeyWHQJADSIKLCFDQ-CQSZACIVSA-N
MW376.48 g/mol
LogP2.78
Rot. Bonds6

About 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide

3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide (PubChem CID 51547725) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide
PubChem CID51547725
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide
SMILESCOc1ccc(C(=O)N(C)[C@H](C)c2ccccc2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C19H24N2O4S/c1-14(15-9-7-6-8-10-15)21(4)19(22)16-11-12-17(25-5)18(13-16)26(23,24)20(2)3/h6-14H,1-5H3/t14-/m1/s1
InChIKeyWHQJADSIKLCFDQ-CQSZACIVSA-N
XLogP2.78
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-3-(dimethylsulfamoyl)-N-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 26698316
3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-phenylbenzamide
CID 51161109
5-benzoyl-2-methoxy-N,N-dimethylbenzenesulfonamide
CID 15922038
3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-N-(3-methylbutan-2-yl)benzamide
CID 60596778
3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 17027721
(2R)-2-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]propanoic acid
CID 119370205
N-[(2S)-2-(dimethylamino)propyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 126838118
N-[(1S)-1-(3-bromophenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide
CID 28557745
3-(dimethylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide
CID 45374027
N-(cyclopentylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide
CID 52793193
(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-(2,2-diphenylethyl)prop-2-enamide
CID 26795755
4-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide
CID 55408209

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide (CID 51547725) is 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide is COc1ccc(C(=O)N(C)[C@H](C)c2ccccc2)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide?
The InChIKey is WHQJADSIKLCFDQ-CQSZACIVSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(15-9-7-6-8-10-15)21(4)19(22)16-11-12-17(25-5)18(13-16)26(23,24)20(2)3/h6-14H,1-5H3/t14-/m1/s1.
What are the key properties of 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide?
3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide has a molecular weight of 376.48 g/mol, XLogP of 2.78, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(1R)-1-phenylethyl]benzamide is sourced from PubChem (CID 51547725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).