N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-piperonyl-indoline-5-sulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O5S/c24-21(15-2-1-3-15)23-9-8-16-11-17(5-6-18(16)23)29(25,26)22-12-14-4-7-19-20(10-14)28-13-27-19/h4-7,10-11,15,22H,1-3,8-9,12-13H2