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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H17N3O3S/c1-11(12-6-8-17-9-7-12)19-23(21,22)14-3-4-15-13(10-14)2-5-16(20)18-15/h3-4,6-11,19H,2,5H2,1H3,(H,18,20)/t11-/m1/s1