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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-piperonyl-indoline-5-sulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N2O5S/c23-20(14-2-3-14)22-8-7-15-10-16(4-5-17(15)22)28(24,25)21-11-13-1-6-18-19(9-13)27-12-26-18/h1,4-6,9-10,14,21H,2-3,7-8,11-12H2