N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloranyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloranyl-N-phenyl-benzenesulfonamide Openeye Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzenesulfonamide IUPAC Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-N-phenylbenzenesulfonamide Traditional Name: N-(1-butyryl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-N-phenyl-benzenesulfonamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H27ClN2O3S/c1-3-9-26(30)28-19(2)18-25(23-12-7-8-13-24(23)28)29(21-10-5-4-6-11-21)33(31,32)22-16-14-20(27)15-17-22/h4-8,10-17,19,25H,3,9,18H2,1-2H3