N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclopropanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)cyclopropanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclopropanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclopropanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]cyclopropanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]cyclopropanesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4CC4

InChI

InChI=1S/C15H18N2O3S/c18-15(11-1-2-11)17-8-7-10-3-4-12(9-14(10)17)16-21(19,20)13-5-6-13/h3-4,9,11,13,16H,1-2,5-8H2