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

Systemtic Name: N-(4-methylcyclohexyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(4-methylcyclohexyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(4-methylcyclohexyl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C19H27N5O5S MolecularWeight: 437.51318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC1CCC(CC1)NC(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C19H27N5O5S/c1-14-2-4-15(5-3-14)20-19(25)13-29-24-18-12-16(6-7-17(18)21-22-24)30(26,27)23-8-10-28-11-9-23/h6-7,12,14-15H,2-5,8-11,13H2,1H3,(H,20,25)