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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-11(13-3-2-8-17-10-13)19-23(21,22)14-5-6-15-12(9-14)4-7-16(20)18-15/h2-3,5-6,8-11,19H,4,7H2,1H3,(H,18,20)/t11-/m1/s1