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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-p-anisyl-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)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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