2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O4S/c1-13-11-17(21-26-13)20-18(23)12-22(15-5-3-2-4-6-15)27(24,25)16-9-7-14(19)8-10-16/h7-11,15H,2-6,12H2,1H3,(H,20,21,23)