2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-besyl-5-chloro-2-methoxy-anilino)acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O5S/c1-16(27)17-7-6-8-19(13-17)25-23(28)15-26(21-14-18(24)11-12-22(21)31-2)32(29,30)20-9-4-3-5-10-20/h3-14H,15H2,1-2H3,(H,25,28)