N-[4-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]sulfamoyl]phenyl]acetamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H25ClN4O3S/c1-15(29)26-17-7-9-20(10-8-17)32(30,31)28-19-5-3-18(4-6-19)27-22-12-13-25-23-14-16(24)2-11-21(22)23/h2,7-14,18-19,28H,3-6H2,1H3,(H,25,27)(H,26,29)