(3S,5S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-piperidine-1-sulfonamide

Systemtic Name: (3S,5S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-piperidine-1-sulfonamide Openeye Name: (3S,5S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-piperidine-1-sulfonamide CAS Name: (3S,5S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-1-piperidinesulfonamide IUPAC Name: (3S,5S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethylpiperidine-1-sulfonamide Traditional Name: (3S,5S)-N-homopiperonyl-3,5-dimethyl-piperidine-1-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H24N2O4S/c1-12-7-13(2)10-18(9-12)23(19,20)17-6-5-14-3-4-15-16(8-14)22-11-21-15/h3-4,8,12-13,17H,5-7,9-11H2,1-2H3/t12-,13-/m0/s1