N-[(Z)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pent-1-enyl]benzenesulfonamide

Systemtic Name: N-[(Z)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pent-1-enyl]benzenesulfonamide Openeye Name: N-[(Z)-4,4-dimethyl-3-oxo-1-phenyl-pent-1-enyl]benzenesulfonamide CAS Name: N-[(Z)-4,4-dimethyl-3-oxo-1-phenylpent-1-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-4,4-dimethyl-3-oxo-1-phenylpent-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-keto-4,4-dimethyl-1-phenyl-pent-1-enyl]benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(=O)/C=C(/C1=CC=CC=C1)\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3S/c1-19(2,3)18(21)14-17(15-10-6-4-7-11-15)20-24(22,23)16-12-8-5-9-13-16/h4-14,20H,1-3H3/b17-14-