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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Traditional Name: 1-(4-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=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-25(21,22)20-10-2-3-14-6-9-16(11-17(14)20)19-26(23,24)12-13-4-7-15(18)8-5-13/h4-9,11,19H,2-3,10,12H2,1H3