N-(1,3-benzodioxol-5-yl)-N-[4-[(3S)-3-methylpiperidin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[4-[(3S)-3-methylpiperidin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[4-[(3S)-3-methyl-1-piperidyl]-4-oxo-butyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[4-[(3S)-3-methyl-1-piperidinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[4-[(3S)-3-methylpiperidin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[4-keto-4-[(3S)-3-methylpiperidino]butyl]methanesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5S/c1-14-5-3-9-19(12-14)18(21)6-4-10-20(26(2,22)23)15-7-8-16-17(11-15)25-13-24-16/h7-8,11,14H,3-6,9-10,12-13H2,1-2H3/t14-/m0/s1