N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c26-18-20-10-8-19(9-11-20)12-15-25(29)28-16-4-5-21-13-14-22(17-24(21)28)27-32(30,31)23-6-2-1-3-7-23/h1-3,6-11,13-14,17,27H,4-5,12,15-16H2