3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(p-phenetylsulfonylamino)benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

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