1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-pyridylmethyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(2-pyridinylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-pyridylmethyl)indoline-5-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O3S/c1-12(20)19-9-7-13-10-15(5-6-16(13)19)23(21,22)18-11-14-4-2-3-8-17-14/h2-6,8,10,18H,7,9,11H2,1H3