3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-propanamide; ethanamine

Systemtic Name: 3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-propanamide; ethanamine Openeye Name: 3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-2-methyl-propanehydroxamic acid; ethanamine CAS Name: 3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-N-hydroxy-2-methylpropanamide; ethanamine IUPAC Name: 3-(4-butoxyphenyl)-2-(4-ethoxyphenyl)sulfonyl-N-hydroxy-2-methylpropanamide; ethanamine Traditional Name: 3-(4-butoxyphenyl)-2-methyl-2-p-phenetylsulfonyl-propanehydroxamic acid; ethylamine Formula: C24H36N2O6S MolecularWeight: 480.61744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(C)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC.CCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(C)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC.CCN

InChI

InChI=1S/C22H29NO6S.C2H7N/c1-4-6-15-29-19-9-7-17(8-10-19)16-22(3,21(24)23-25)30(26,27)20-13-11-18(12-14-20)28-5-2;1-2-3/h7-14,25H,4-6,15-16H2,1-3H3,(H,23,24);2-3H2,1H3