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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[1-(1-naphthyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H20N2O3S/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)23-27(25,26)17-10-11-20-16(13-17)9-12-21(24)22-20/h2-8,10-11,13-14,23H,9,12H2,1H3,(H,22,24)