1-(3-chlorophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-(3-chlorophenyl)methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-(3-chlorophenyl)methanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-(3-chlorophenyl)methanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-chlorophenyl)methanesulfonamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

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