2-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c25-20-9-6-16-12-18(7-8-19(16)23-20)28(26,27)22-11-10-15-13-21-24(14-15)17-4-2-1-3-5-17/h1-5,7-8,12-14,22H,6,9-11H2,(H,23,25)