N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(2-ketopyrrolidino)-N-piperonyl-benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H26N2O5S/c26-23-6-3-13-24(23)18-8-10-20(11-9-18)31(27,28)25(19-4-1-2-5-19)15-17-7-12-21-22(14-17)30-16-29-21/h7-12,14,19H,1-6,13,15-16H2