4-(2,3-dihydroindol-1-ylcarbonyl)piperidine-1-sulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)piperidine-1-sulfonamide Openeye Name: 4-(indoline-1-carbonyl)piperidine-1-sulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)piperidine-1-sulfonamide Traditional Name: 4-(indoline-1-carbonyl)piperidine-1-sulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C14H19N3O3S/c15-21(19,20)16-8-5-12(6-9-16)14(18)17-10-7-11-3-1-2-4-13(11)17/h1-4,12H,5-10H2,(H2,15,19,20)