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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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