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

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: 3-besyl-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S2/c1-27(23,24)21-12-5-6-15-9-10-16(14-18(15)21)20-19(22)11-13-28(25,26)17-7-3-2-4-8-17/h2-4,7-10,14H,5-6,11-13H2,1H3,(H,20,22)