2-oxidanylidene-N-(2-pyridin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-pyridin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2-pyridin-3-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(3-pyridyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C16H17N3O3S/c20-16-6-3-13-10-14(4-5-15(13)19-16)23(21,22)18-9-7-12-2-1-8-17-11-12/h1-2,4-5,8,10-11,18H,3,6-7,9H2,(H,19,20)