1-phenyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide

Systemtic Name: 1-phenyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-phenyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-phenylmethanesulfonamide IUPAC Name: 1-phenyl-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Traditional Name: N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)-1-phenyl-methanesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c26-22(19-8-4-12-23-15-19)25-13-5-9-18-14-20(10-11-21(18)25)24-29(27,28)16-17-6-2-1-3-7-17/h1-4,6-8,10-12,14-15,24H,5,9,13,16H2