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

Systemtic Name: N-[2-(3-cyanophenyl)-1-propanoyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[2-(3-cyanophenyl)-1-propanoyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[2-(3-cyanophenyl)-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[2-(3-cyanophenyl)-1-propanoyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[2-(3-cyanophenyl)-1-propionyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCC(=O)N1C(CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H23N3O3S/c1-2-25(29)28-23(19-8-6-7-18(15-19)17-26)13-11-20-16-21(12-14-24(20)28)27-32(30,31)22-9-4-3-5-10-22/h3-10,12,14-16,23,27H,2,11,13H2,1H3