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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O3S/c1-19-8-5-6-12-23(19)27(31(29,30)22-15-13-21(25)14-16-22)18-24(28)26-17-7-11-20-9-3-2-4-10-20/h2-6,8-10,12-16H,7,11,17-18H2,1H3,(H,26,28)