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

Systemtic Name: N-[(2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2R)-2-(3-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-ylethyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(2R)-2-(3-chlorophenyl)-2-pyrrolidino-ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c20-15-5-3-4-14(10-15)17(22-8-1-2-9-22)12-21-27(23,24)16-6-7-18-19(11-16)26-13-25-18/h3-7,10-11,17,21H,1-2,8-9,12-13H2/t17-/m0/s1