2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H25ClN2O4S/c1-20-8-13-24(18-21(20)2)31(36(33,34)27-16-9-22(29)10-17-27)19-28(32)30-23-11-14-26(15-12-23)35-25-6-4-3-5-7-25/h3-18H,19H2,1-2H3,(H,30,32)