1-(1,3-benzodioxol-5-ylcarbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-piperonyloyl-indoline-5-sulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O5S/c24-21(15-5-8-19-20(12-15)28-13-27-19)23-10-9-14-11-17(6-7-18(14)23)29(25,26)22-16-3-1-2-4-16/h5-8,11-12,16,22H,1-4,9-10,13H2