1-(2-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-25(21,22)20-10-4-6-13-8-9-15(11-17(13)20)19-26(23,24)12-14-5-2-3-7-16(14)18/h2-3,5,7-9,11,19H,4,6,10,12H2,1H3