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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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