4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3,5-dimethyl-1-piperidyl)-3-oxo-prop-1-enyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3,5-dimethyl-1-piperidinyl)-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3,5-dimethylpiperidino)-3-keto-prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C17H24N2O3S/c1-13-10-14(2)12-19(11-13)17(20)9-6-15-4-7-16(8-5-15)23(21,22)18-3/h4-9,13-14,18H,10-12H2,1-3H3/b9-6+