phenacyl 2-[(4-chlorophenyl)sulfonyl-(3-methoxyphenyl)amino]ethanoate

Systemtic Name: phenacyl 2-[(4-chlorophenyl)sulfonyl-(3-methoxyphenyl)amino]ethanoate Openeye Name: phenacyl 2-(N-(4-chlorophenyl)sulfonyl-3-methoxy-anilino)acetate CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxyanilino)acetic acid phenacyl ester IUPAC Name: phenacyl 2-(N-(4-chlorophenyl)sulfonyl-3-methoxyanilino)acetate Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxy-anilino)acetic acid phenacyl ester Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)OCC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)OCC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO6S/c1-30-20-9-5-8-19(14-20)25(32(28,29)21-12-10-18(24)11-13-21)15-23(27)31-16-22(26)17-6-3-2-4-7-17/h2-14H,15-16H2,1H3