N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[1-(2-pyridyl)ethyl]indoline-5-sulfonamide CAS Name: N-[1-(2-pyridinyl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(1-pyridin-2-ylethyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-[1-(2-pyridyl)ethyl]indoline-5-sulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H17N3O2S/c1-11(14-4-2-3-8-16-14)18-21(19,20)13-5-6-15-12(10-13)7-9-17-15/h2-6,8,10-11,17-18H,7,9H2,1H3