1-(2-piperidin-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-piperidin-1-ylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1-piperidyl)acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-(1-piperidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-piperidin-1-ylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-piperidinoacetyl)indoline-5-sulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H21N3O3S/c16-22(20,21)13-4-5-14-12(10-13)6-9-18(14)15(19)11-17-7-2-1-3-8-17/h4-5,10H,1-3,6-9,11H2,(H2,16,20,21)