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N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-sulfonamide

N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name:N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-sulfonamide
Openeye Name:N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-sulfonamide
CAS Name:N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]-1,3-benzodioxole-5-sulfonamide
IUPAC Name:N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]-1,3-benzodioxole-5-sulfonamide
Traditional Name:N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]-1,3-benzodioxole-5-sulfonamide
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)[C@@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4


InChI

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


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