2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClN2O4S/c1-21-7-13-25(14-8-21)31(36(33,34)27-17-9-23(29)10-18-27)19-28(32)30-24-11-15-26(16-12-24)35-20-22-5-3-2-4-6-22/h2-18H,19-20H2,1H3,(H,30,32)