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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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