N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-N-piperonyl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C23H28N2O6S2 MolecularWeight: 492.60822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S2/c26-32(27,24-13-3-4-14-24)20-8-10-21(11-9-20)33(28,29)25(19-5-1-2-6-19)16-18-7-12-22-23(15-18)31-17-30-22/h7-12,15,19H,1-6,13-14,16-17H2