2-(4-but-2-ynoxyphenyl)-N-oxidanyl-2-(4-oxidanylcyclohexyl)-N-(sulfonylamino)ethanamide

Systemtic Name: 2-(4-but-2-ynoxyphenyl)-N-oxidanyl-2-(4-oxidanylcyclohexyl)-N-(sulfonylamino)ethanamide Openeye Name: 2-(4-but-2-ynoxyphenyl)-N-hydroxy-2-(4-hydroxycyclohexyl)-N-(sulfonylamino)acetamide CAS Name: 2-(4-but-2-ynoxyphenyl)-N-hydroxy-2-(4-hydroxycyclohexyl)-N-(sulfonylamino)acetamide IUPAC Name: 2-(4-but-2-ynoxyphenyl)-N-hydroxy-2-(4-hydroxycyclohexyl)-N-(sulfonylamino)acetamide Traditional Name: 2-(4-but-2-ynoxyphenyl)-N-hydroxy-2-(4-hydroxycyclohexyl)-N-(sulfonylamino)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-2-3-12-26-16-10-6-14(7-11-16)17(13-4-8-15(21)9-5-13)18(22)20(23)19-27(24)25/h6-7,10-11,13,15,17,21,23H,4-5,8-9,12H2,1H3