N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H23ClN4O3S/c1-12-20(13(2)28-24-12)29(26,27)25-16-6-4-15(5-7-16)23-18-9-10-22-19-11-14(21)3-8-17(18)19/h3,8-11,15-16,25H,4-7H2,1-2H3,(H,22,23)