2-[(6-chloranylpyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonyl-(5-methylisoxazol-3-yl)amino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonyl-(5-methyl-3-isoxazolyl)amino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonyl-(5-methylisoxazol-3-yl)amino]-N-(4-methylcyclohexyl)acetamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN(C2=NOC(=C2)C)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN(C2=NOC(=C2)C)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O4S/c1-12-3-5-14(6-4-12)21-18(24)11-23(17-9-13(2)27-22-17)28(25,26)15-7-8-16(19)20-10-15/h7-10,12,14H,3-6,11H2,1-2H3,(H,21,24)