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

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-5-11-22(12-6-2)26(24,25)19-9-7-18(8-10-19)20(23)21-14-16(3)13-17(4)15-21/h5-10,16-17H,1-2,11-15H2,3-4H3/t16-,17-/m1/s1