4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C17H24N2O3S/c1-4-9-18-23(21,22)16-7-5-15(6-8-16)17(20)19-11-13(2)10-14(3)12-19/h4-8,13-14,18H,1,9-12H2,2-3H3/t13-,14-/m0/s1