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

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-[ethyl(phenyl)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(=CC=C2)S(=O)(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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