4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H31N3O4S/c1-5-16-30(18-26(31)28-25-9-7-6-8-20(25)3)27(32)22-11-14-24(15-12-22)35(33,34)29-23-13-10-19(2)21(4)17-23/h6-15,17,29H,5,16,18H2,1-4H3,(H,28,31)