2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]acetamide CAS Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]acetamide Traditional Name: N-(4-acetylphenyl)-2-(N-besyl-3-chloro-4-methoxy-anilino)acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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