2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-N-tosyl-anilino)-N-(4-methoxyphenyl)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)NC2=CC=C(C=C2)OC)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-16-4-12-21(13-5-16)31(28,29)26(22-14-18(24)7-6-17(22)2)15-23(27)25-19-8-10-20(30-3)11-9-19/h4-14H,15H2,1-3H3,(H,25,27)