4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide

C19H22N2O3S — CID 41364081

IUPAC4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide
SMILESCc1cc(C)cc(NC(=O)c2ccc(S(=O)(=O)N(C)C3CC3)cc2)c1
InChIInChI=1S/C19H22N2O3S/c1-13-10-14(2)12-16(11-13)20-19(22)15-4-8-18(9-5-15)25(23,24)21(3)17-6-7-17/h4-5,8-12,17H,6-7H2,1-3H3,(H,20,22)
InChIKeyIPRQDQFQYDKPSD-UHFFFAOYSA-N
MW358.46 g/mol
LogP3.34
Rot. Bonds5

About 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide

4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide (PubChem CID 41364081) has the molecular formula C19H22N2O3S and a molecular weight of 358.46 g/mol. Its IUPAC name is 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide.

Molecular Properties

Compound Name4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide
PubChem CID41364081
Molecular FormulaC19H22N2O3S
Molecular Weight358.46 g/mol
Exact Mass358.14
IUPAC Name4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide
SMILESCc1cc(C)cc(NC(=O)c2ccc(S(=O)(=O)N(C)C3CC3)cc2)c1
InChIInChI=1S/C19H22N2O3S/c1-13-10-14(2)12-16(11-13)20-19(22)15-4-8-18(9-5-15)25(23,24)21(3)17-6-7-17/h4-5,8-12,17H,6-7H2,1-3H3,(H,20,22)
InChIKeyIPRQDQFQYDKPSD-UHFFFAOYSA-N
XLogP3.34
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.46
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclopentyl(methyl)sulfamoyl]-N-phenylbenzamide
CID 7656046
4-[cyclopentyl(methyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
CID 7656086
N-(2-chlorophenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide
CID 41364040
4-[cyclopropyl(methyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide
CID 41363949
4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3,5-dimethylphenyl)benzamide
CID 5200570
4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(methanesulfonamido)phenyl]benzamide
CID 43057657
4-[cyclohexyl(methyl)sulfamoyl]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 26313001
4-[cyclopropyl(methyl)sulfamoyl]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide
CID 41364346
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(methylsulfonylmethyl)benzamide
CID 26906898
N-(3,5-dimethylphenyl)-4-[[4-(dimethylsulfamoyl)phenyl]methoxy]benzamide
CID 17308519
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-(methoxymethyl)benzamide
CID 46806930
4-[cyclopropyl(methyl)sulfamoyl]-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 41364015

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide?
The IUPAC name of 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide (CID 41364081) is 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide.
What is the SMILES notation for 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide?
The canonical SMILES for 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide is Cc1cc(C)cc(NC(=O)c2ccc(S(=O)(=O)N(C)C3CC3)cc2)c1.
What is the InChIKey of 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide?
The InChIKey is IPRQDQFQYDKPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3S/c1-13-10-14(2)12-16(11-13)20-19(22)15-4-8-18(9-5-15)25(23,24)21(3)17-6-7-17/h4-5,8-12,17H,6-7H2,1-3H3,(H,20,22).
What are the key properties of 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide?
4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide has a molecular weight of 358.46 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropyl(methyl)sulfamoyl]-N-(3,5-dimethylphenyl)benzamide is sourced from PubChem (CID 41364081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).