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

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O4S2/c23-21-11-5-4-7-18(21)16-30(26,27)24-19-13-12-17-8-6-14-25(22(17)15-19)31(28,29)20-9-2-1-3-10-20/h1-5,7,9-13,15,24H,6,8,14,16H2