2-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(3-piperidin-1-ylpropyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[3-(1-piperidyl)propyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[3-(1-piperidinyl)propyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(3-piperidin-1-ylpropyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(3-piperidinopropyl)indoline-5-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H23N3O3S/c20-16-12-13-11-14(5-6-15(13)18-16)23(21,22)17-7-4-10-19-8-2-1-3-9-19/h5-6,11,17H,1-4,7-10,12H2,(H,18,20)