N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c21-18(20-8-1-2-9-20)13-4-3-5-15(10-13)26(22,23)19-14-6-7-16-17(11-14)25-12-24-16/h3-7,10-11,19H,1-2,8-9,12H2