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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c1-30-22-10-8-18(14-23(22)31-2)32(28,29)27-17-6-4-16(5-7-17)26-20-11-12-25-21-13-15(24)3-9-19(20)21/h3,8-14,16-17,27H,4-7H2,1-2H3,(H,25,26)