N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]-N-propyl-benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-methyl-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]-N-propylbenzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-N-propylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-keto-2-(o-anisidino)ethyl]-2-methyl-N-propyl-benzamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S/c1-4-16-30(19-26(31)29-24-12-8-9-13-25(24)35-3)27(32)23-17-22(15-14-20(23)2)36(33,34)28-18-21-10-6-5-7-11-21/h5-15,17,28H,4,16,18-19H2,1-3H3,(H,29,31)