N-(3,3-dimethyl-2-oxidanylidene-1-phenyl-butyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1-phenyl-butyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,3-dimethyl-2-oxo-1-phenyl-butyl)-4-methyl-benzenesulfonamide CAS Name: N-(3,3-dimethyl-2-oxo-1-phenylbutyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1-phenylbutyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-keto-3,3-dimethyl-1-phenyl-butyl)-4-methyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)C(C)(C)C

InChI

InChI=1S/C19H23NO3S/c1-14-10-12-16(13-11-14)24(22,23)20-17(18(21)19(2,3)4)15-8-6-5-7-9-15/h5-13,17,20H,1-4H3