N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,2-dimethylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-keto-2-(m-anisidino)ethyl]-N,2-dimethyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-18-12-13-22(34(31,32)26-16-19-8-5-4-6-9-19)15-23(18)25(30)28(2)17-24(29)27-20-10-7-11-21(14-20)33-3/h4-15,26H,16-17H2,1-3H3,(H,27,29)