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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)C#N

InChI

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