2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-p-anisyl-acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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