2-(4-but-2-ynoxyphenyl)sulfonyl-N-(methylamino)-N-oxidanyl-2-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(4-but-2-ynoxyphenyl)sulfonyl-N-(methylamino)-N-oxidanyl-2-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2-(4-hydroxycyclohexyl)-N-(methylamino)acetamide CAS Name: 2-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2-(4-hydroxycyclohexyl)-N-(methylamino)acetamide IUPAC Name: 2-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2-(4-hydroxycyclohexyl)-N-(methylamino)acetamide Traditional Name: 2-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2-(4-hydroxycyclohexyl)-N-(methylamino)acetamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C(C2CCC(CC2)O)C(=O)N(NC)O

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C(C2CCC(CC2)O)C(=O)N(NC)O

InChI

InChI=1S/C19H26N2O6S/c1-3-4-13-27-16-9-11-17(12-10-16)28(25,26)18(19(23)21(24)20-2)14-5-7-15(22)8-6-14/h9-12,14-15,18,20,22,24H,5-8,13H2,1-2H3