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

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclopropylmethyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(cyclopropylmethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclopropylmethyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3CC3

InChI

InChI=1S/C19H22N2O3S/c1-13-4-3-5-16(10-13)21-25(23,24)17-9-6-14(2)18(11-17)19(22)20-12-15-7-8-15/h3-6,9-11,15,21H,7-8,12H2,1-2H3,(H,20,22)