2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(3,5-dichloro-N-tosyl-anilino)-N-phenethyl-acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-17-7-9-22(10-8-17)31(29,30)27(21-14-19(24)13-20(25)15-21)16-23(28)26-12-11-18-5-3-2-4-6-18/h2-10,13-15H,11-12,16H2,1H3,(H,26,28)