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

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-(p-tolylmethylsulfanyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-[(4-methylbenzyl)thio]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O3S2/c1-14-2-4-15(5-3-14)13-25-11-10-20-26(23,24)17-7-8-18-16(12-17)6-9-19(22)21-18/h2-5,7-8,12,20H,6,9-11,13H2,1H3,(H,21,22)