N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-[methyl(phenyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-[methyl(phenyl)sulfamoyl]-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-3-[methyl(phenyl)sulfamoyl]-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-[methyl(phenyl)sulfamoyl]-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-[methyl(phenyl)sulfamoyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-[methyl(phenyl)sulfamoyl]-N-propyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-4-17-29(19-25(30)27-24-16-9-8-11-20(24)2)26(31)21-12-10-15-23(18-21)34(32,33)28(3)22-13-6-5-7-14-22/h5-16,18H,4,17,19H2,1-3H3,(H,27,30)