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

Systemtic Name: N-[1-[3-(4-cyanophenyl)propyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)propyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propyl]-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)CCCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)N(C1)CCCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H25N3O2S/c26-19-21-12-10-20(11-13-21)6-4-16-28-17-5-7-22-18-23(14-15-25(22)28)27-31(29,30)24-8-2-1-3-9-24/h1-3,8-15,18,27H,4-7,16-17H2