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

Systemtic Name: 1-phenyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-phenylmethanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-1-phenyl-methanesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c25-29(26,17-18-8-3-1-4-9-18)23-20-13-14-22-19(16-20)10-7-15-24(22)30(27,28)21-11-5-2-6-12-21/h1-6,8-9,11-14,16,23H,7,10,15,17H2