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

Systemtic Name: 4-methyl-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-2-phenyl-ethyl)-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-oxo-1-phenylpropan-2-yl)-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-(1-oxo-1-phenylpropan-2-yl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-1-methyl-2-phenyl-ethyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(C)C(=O)C3=CC=CC=C3

InChI

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