4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-4-9-18-17(20)15-5-7-16(8-6-15)23(21,22)19-11-13(2)10-14(3)12-19/h4-8,13-14H,1,9-12H2,2-3H3,(H,18,20)/t13-,14-/m1/s1