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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[cyclobutyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(cyclobutanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(cyclobutanecarbonyl)indoline-5-sulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N2O5S/c23-20(13-2-1-3-13)22-9-8-14-10-16(5-6-17(14)22)28(24,25)21-15-4-7-18-19(11-15)27-12-26-18/h4-7,10-11,13,21H,1-3,8-9,12H2