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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-N-piperonyl-3-pyrrolidinosulfonyl-benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S/c27-24(19-6-5-9-21(15-19)32(28,29)25-12-3-4-13-25)26(20-7-1-2-8-20)16-18-10-11-22-23(14-18)31-17-30-22/h5-6,9-11,14-15,20H,1-4,7-8,12-13,16-17H2