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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C)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)18-23(3,21)22/h4-9,13-14,18H,10-12H2,1-3H3/b9-6+