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

Systemtic Name: 4-chloranyl-N-(1-cyclopropylcarbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[1-[cyclopropyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzenesulfonamide Formula: C26H25ClN2O3S MolecularWeight: 481.0063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3CC3)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3CC3)N(C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN2O3S/c1-18-17-25(23-9-5-6-10-24(23)28(18)26(30)19-11-12-19)29(21-7-3-2-4-8-21)33(31,32)22-15-13-20(27)14-16-22/h2-10,13-16,18-19,25H,11-12,17H2,1H3