N-(2-methyl-1-phenyl-propan-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-1-phenyl-propan-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(1,1-dimethyl-2-phenyl-ethyl)-4-phenyl-benzenesulfonamide CAS Name: N-(2-methyl-1-phenylpropan-2-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2-methyl-1-phenylpropan-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(1,1-dimethyl-2-phenyl-ethyl)-4-phenyl-benzenesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2S/c1-22(2,17-18-9-5-3-6-10-18)23-26(24,25)21-15-13-20(14-16-21)19-11-7-4-8-12-19/h3-16,23H,17H2,1-2H3