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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C19H27N5O5S/c1-22(15-5-3-2-4-6-15)19(25)14-29-24-18-13-16(7-8-17(18)20-21-24)30(26,27)23-9-11-28-12-10-23/h7-8,13,15H,2-6,9-12,14H2,1H3