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

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-4-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-4-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-4-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-4-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-4-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CCN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25N3O3S/c1-19-15-16-29(26(30)14-11-20-7-9-21(18-27)10-8-20)25-13-12-22(17-24(19)25)28-33(31,32)23-5-3-2-4-6-23/h2-10,12-13,17,19,28H,11,14-16H2,1H3