N-(1,3-benzodioxol-5-yl)-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]methanesulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-12-4-3-7-17(9-12)16(19)10-18(24(2,20)21)13-5-6-14-15(8-13)23-11-22-14/h5-6,8,12H,3-4,7,9-11H2,1-2H3/t12-/m0/s1