N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(phenylmethyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(phenylmethyl)sulfamoyl]-N-propyl-benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-[(phenylmethyl)sulfamoyl]-N-propylbenzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-3-16-29(19-25(30)28-23-14-7-8-15-24(23)34-2)26(31)21-12-9-13-22(17-21)35(32,33)27-18-20-10-5-4-6-11-20/h4-15,17,27H,3,16,18-19H2,1-2H3,(H,28,30)