2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-propyl-benzamide Openeye Name: 2-methyl-5-(m-tolylsulfamoyl)-N-propyl-benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-propylbenzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-propylbenzamide Traditional Name: 2-methyl-5-(m-tolylsulfamoyl)-N-propyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-10-19-18(21)17-12-16(9-8-14(17)3)24(22,23)20-15-7-5-6-13(2)11-15/h5-9,11-12,20H,4,10H2,1-3H3,(H,19,21)