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

Systemtic Name: N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(1,1-dimethyl-2-oxo-2-phenyl-ethyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-methyl-1-oxo-1-phenylpropan-2-yl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-methyl-1-oxo-1-phenylpropan-2-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-keto-1,1-dimethyl-2-phenyl-ethyl)-4-phenoxy-benzenesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c1-22(2,21(24)17-9-5-3-6-10-17)23-28(25,26)20-15-13-19(14-16-20)27-18-11-7-4-8-12-18/h3-16,23H,1-2H3