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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methoxy-benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-methoxybenzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methoxy-benzenesulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-29-18-3-2-4-19(14-18)30(27,28)26-17-8-6-16(7-9-17)25-21-11-12-24-22-13-15(23)5-10-20(21)22/h2-5,10-14,16-17,26H,6-9H2,1H3,(H,24,25)