N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-2-methyl-benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methylbenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methylbenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-2-methyl-benzenesulfonamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H23ClN2O2S/c1-17-6-3-4-9-24(17)30(28,29)27-18(2)23(15-19-10-12-22(25)13-11-19)21-8-5-7-20(14-21)16-26/h3-14,18,23,27H,15H2,1-2H3