4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide

C19H22N2O3S — CID 109058411

IUPAC4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide
SMILESCCN(C(=O)c1ccc(S(=O)(=O)NC2CC2)cc1)c1cccc(C)c1
InChIInChI=1S/C19H22N2O3S/c1-3-21(17-6-4-5-14(2)13-17)19(22)15-7-11-18(12-8-15)25(23,24)20-16-9-10-16/h4-8,11-13,16,20H,3,9-10H2,1-2H3
InChIKeyBCXMAOWPQRZNTM-UHFFFAOYSA-N
MW358.46 g/mol
LogP3.10
Rot. Bonds6

About 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide

4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide (PubChem CID 109058411) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide
PubChem CID109058411
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC Name4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide
SMILESCCN(C(=O)c1ccc(S(=O)(=O)NC2CC2)cc1)c1cccc(C)c1
InChIInChI=1S/C19H22N2O3S/c1-3-21(17-6-4-5-14(2)13-17)19(22)15-7-11-18(12-8-15)25(23,24)20-16-9-10-16/h4-8,11-13,16,20H,3,9-10H2,1-2H3
InChIKeyBCXMAOWPQRZNTM-UHFFFAOYSA-N
XLogP3.10
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(3-methylphenyl)-4-(pentylsulfamoyl)benzamide
CID 109061417
N-ethyl-4-(3-methylbutylsulfamoyl)-N-(3-methylphenyl)benzamide
CID 109061323
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
1-N,1-N,4-N-triethyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109048470
N,4-diethyl-N-(3-methylphenyl)benzamide
CID 533234
N-ethyl-N-(3-methylphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044713
N-ethyl-6-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 110865026
4-(cyclopropylsulfamoyl)-N-[2-(diethylamino)propyl]benzamide
CID 46433043
4-(cyclopropylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]benzamide
CID 46587606
N-ethyl-N-(3-methylphenyl)-3-piperidin-1-ylsulfonylbenzamide
CID 109063269
4-methyl-N-(3-methylphenyl)-N-propylbenzamide
CID 17319549
4-(cyclopropylsulfamoyl)-N-[(4-ethylphenyl)methyl]-N-methylbenzamide
CID 18195060

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide?
The IUPAC name of 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide (CID 109058411) is 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide?
The canonical SMILES for 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide is CCN(C(=O)c1ccc(S(=O)(=O)NC2CC2)cc1)c1cccc(C)c1.
What is the InChIKey of 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide?
The InChIKey is BCXMAOWPQRZNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-3-21(17-6-4-5-14(2)13-17)19(22)15-7-11-18(12-8-15)25(23,24)20-16-9-10-16/h4-8,11-13,16,20H,3,9-10H2,1-2H3.
What are the key properties of 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide?
4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide has a molecular weight of 358.46 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylsulfamoyl)-N-ethyl-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 109058411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).