2-[(4-cyanophenyl)sulfonyl-phenyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-phenyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(N-(4-cyanophenyl)sulfonylanilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C23H21N3O5S/c1-30-19-10-13-21(22(14-19)31-2)25-23(27)16-26(18-6-4-3-5-7-18)32(28,29)20-11-8-17(15-24)9-12-20/h3-14H,16H2,1-2H3,(H,25,27)