1-[3-(4-cyanophenyl)propanoyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=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)28-16-4-5-21-17-23(13-14-24(21)28)32(30,31)27-22-6-2-1-3-7-22/h1-3,6-11,13-14,17,27H,4-5,12,15-16H2