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

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-o-anisyl-acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-14-8-5-9-17(21)15-24-22(26)16-25(20-13-7-6-12-19(20)23)30(27,28)18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,24,26)