N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22(24-15-7-10-17-8-4-5-14-21(17)24)18-9-6-11-19(16-18)23-28(26,27)20-12-2-1-3-13-20/h1-6,8-9,11-14,16,23H,7,10,15H2