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

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-2-methyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCC3=CC=C(C=C3)C#N)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(N1C(=O)CCC3=CC=C(C=C3)C#N)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-19-7-13-22-17-23(28-33(31,32)24-5-3-2-4-6-24)14-15-25(22)29(19)26(30)16-12-20-8-10-21(18-27)11-9-20/h2-6,8-11,14-15,17,19,28H,7,12-13,16H2,1H3