N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]methanesulfonamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]methanesulfonamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]methanesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC(C1=CC2=C(C=C1)OCO2)N3CCCC3

Isomeric SMILES

CS(=O)(=O)NC[C@@H](C1=CC2=C(C=C1)OCO2)N3CCCC3

InChI

InChI=1S/C14H20N2O4S/c1-21(17,18)15-9-12(16-6-2-3-7-16)11-4-5-13-14(8-11)20-10-19-13/h4-5,8,12,15H,2-3,6-7,9-10H2,1H3/t12-/m0/s1