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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C(C)C)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C(C)C)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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