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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN2O4S/c1-17-7-13-20(14-8-17)31(28,29)26(21-5-3-4-6-22(21)30-2)16-23(27)25-15-18-9-11-19(24)12-10-18/h3-14H,15-16H2,1-2H3,(H,25,27)