N-(4-methylcyclohexyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(4-methylcyclohexyl)-2-[(6-methylsulfonyl-1-benzotriazolyl)oxy]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(6-methylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: 2-(6-mesylbenzotriazol-1-yl)oxy-N-(4-methylcyclohexyl)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2

Isomeric SMILES

CC1CCC(CC1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)C)N=N2

InChI

InChI=1S/C16H22N4O4S/c1-11-3-5-12(6-4-11)17-16(21)10-24-20-15-9-13(25(2,22)23)7-8-14(15)18-19-20/h7-9,11-12H,3-6,10H2,1-2H3,(H,17,21)