N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(phenylthio)propanamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-3-(phenylthio)propionamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCSC3=CC=CC=C3

InChI

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