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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]ethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(3-methylpiperidino)ethyl]ethanesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N1CCCC(C1)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1CCCC(C1)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O5S/c1-3-25(21,22)19(11-17(20)18-8-4-5-13(2)10-18)14-6-7-15-16(9-14)24-12-23-15/h6-7,9,13H,3-5,8,10-12H2,1-2H3