N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N,4-dimethyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-17-8-9-18(14-23(17)35(31,32)27-19-10-12-21(33-3)13-11-19)25(30)28(2)16-24(29)26-20-6-5-7-22(15-20)34-4/h5-15,27H,16H2,1-4H3,(H,26,29)