N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-3-phenyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-3-phenyl-benzenesulfonamide Openeye Name: N-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)-3-phenyl-benzenesulfonamide CAS Name: N-(2-methyl-1-oxo-1-phenylpropan-2-yl)-3-phenylbenzenesulfonamide IUPAC Name: N-(2-methyl-1-oxo-1-phenylpropan-2-yl)-3-phenylbenzenesulfonamide Traditional Name: N-(2-keto-1,1-dimethyl-2-phenyl-ethyl)-3-phenyl-benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-22(2,21(24)18-12-7-4-8-13-18)23-27(25,26)20-15-9-14-19(16-20)17-10-5-3-6-11-17/h3-16,23H,1-2H3