N-(cyclopropylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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