2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-chloro-2-methyl-N-tosyl-anilino)-N-(1-phenylethyl)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)NC(C)C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-17-9-13-22(14-10-17)31(29,30)27(23-15-21(25)12-11-18(23)2)16-24(28)26-19(3)20-7-5-4-6-8-20/h4-15,19H,16H2,1-3H3,(H,26,28)