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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N2O5S/c22-19(12-1-2-12)21-8-7-13-9-15(4-5-16(13)21)27(23,24)20-14-3-6-17-18(10-14)26-11-25-17/h3-6,9-10,12,20H,1-2,7-8,11H2