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

Systemtic Name: 2-oxidanylidene-N-[4-(pyridin-4-ylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[4-(4-pyridylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[4-(4-pyridylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C21H19N3O3S/c25-21-8-3-17-14-19(6-7-20(17)23-21)28(26,27)24-18-4-1-15(2-5-18)13-16-9-11-22-12-10-16/h1-2,4-7,9-12,14,24H,3,8,13H2,(H,23,25)