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

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

Systemtic Name:N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenethyl-benzenesulfonamide
Openeye Name:N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenethyl-benzenesulfonamide
CAS Name:N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenethylbenzenesulfonamide
IUPAC Name:N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenethylbenzenesulfonamide
Traditional Name:N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenethyl-benzenesulfonamide
Formula: C33H31N3O3S
MolecularWeight: 549.68254
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3CCC4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N


Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3CCC4=CC=CC=C4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N


InChI

InChI=1S/C33H31N3O3S/c34-24-27-14-12-26(13-15-27)17-21-33(37)36-22-6-10-29-23-30(19-20-31(29)36)35-40(38,39)32-11-5-4-9-28(32)18-16-25-7-2-1-3-8-25/h1-5,7-9,11-15,19-20,23,35H,6,10,16-18,21-22H2


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