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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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