2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-(2-methoxyphenyl)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-28-20-14-8-6-12-18(20)23-21(25)15-24(19-13-7-5-11-17(19)22)29(26,27)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,25)