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

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C28H29N3O3S/c1-19-15-20(2)28(21(3)16-19)35(33,34)30-25-11-12-26-24(17-25)5-4-14-31(26)27(32)13-10-22-6-8-23(18-29)9-7-22/h6-9,11-12,15-17,30H,4-5,10,13-14H2,1-3H3