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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-phenethyl-acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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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(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-18-8-12-22(13-9-18)31(29,30)27(21-11-10-19(2)23(25)16-21)17-24(28)26-15-14-20-6-4-3-5-7-20/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)