1-(4-cyanophenyl)-N-[[4-(2-methylpropyl)phenyl]-thiophen-2-yl-methyl]methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-[[4-(2-methylpropyl)phenyl]-thiophen-2-yl-methyl]methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-[(4-isobutylphenyl)-(2-thienyl)methyl]methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-[[4-(2-methylpropyl)phenyl]-thiophen-2-ylmethyl]methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-[[4-(2-methylpropyl)phenyl]-thiophen-2-ylmethyl]methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-[(4-isobutylphenyl)-(2-thienyl)methyl]methanesulfonamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H24N2O2S2/c1-17(2)14-18-9-11-21(12-10-18)23(22-4-3-13-28-22)25-29(26,27)16-20-7-5-19(15-24)6-8-20/h3-13,17,23,25H,14,16H2,1-2H3