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

Systemtic Name: 4-chloranyl-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=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/C25H25ClN2O3S/c1-3-25(29)27-18(2)17-24(22-11-7-8-12-23(22)27)28(20-9-5-4-6-10-20)32(30,31)21-15-13-19(26)14-16-21/h4-16,18,24H,3,17H2,1-2H3