2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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