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

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)[C@@H](CNS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O4S/c22-26(23,16-6-2-1-3-7-16)20-13-17(21-10-4-5-11-21)15-8-9-18-19(12-15)25-14-24-18/h1-3,6-9,12,17,20H,4-5,10-11,13-14H2/t17-/m0/s1