N-[1-[3-(6-cyanopyridin-3-yl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(6-cyanopyridin-3-yl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-[3-(6-cyano-3-pyridyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[3-(6-cyano-3-pyridinyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[1-[3-(6-cyanopyridin-3-yl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[1-[3-(6-cyano-3-pyridyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CN=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)C(=O)CCC4=CN=C(C=C4)C#N

InChI

InChI=1S/C24H22N4O3S/c25-16-21-10-8-18(17-26-21)9-13-24(29)28-14-4-5-19-15-20(11-12-23(19)28)27-32(30,31)22-6-2-1-3-7-22/h1-3,6-8,10-12,15,17,27H,4-5,9,13-14H2