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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-o-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=CC=C2OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

InChI

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