N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methyl-benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-methylbenzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-methylbenzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methyl-benzenesulfonamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H24ClN3O2S/c1-15-3-2-4-19(13-15)29(27,28)26-18-8-6-17(7-9-18)25-21-11-12-24-22-14-16(23)5-10-20(21)22/h2-5,10-14,17-18,26H,6-9H2,1H3,(H,24,25)