3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-cyclopentylbenzenesulfonamide Traditional Name: N-cyclopentyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O6S/c24-19(21-22-20(25)14-8-9-17-18(11-14)29-12-28-17)13-4-3-7-16(10-13)30(26,27)23-15-5-1-2-6-15/h3-4,7-11,15,23H,1-2,5-6,12H2,(H,21,24)(H,22,25)