N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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=C3)OC

Isomeric SMILES

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

InChI

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