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

Systemtic Name: 3-(3-butoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-propanamide; ethanamine Openeye Name: 3-(3-butoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-2-methyl-propanehydroxamic acid; ethanamine CAS Name: 3-(3-butoxyphenyl)-N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide; ethanamine IUPAC Name: 3-(3-butoxyphenyl)-N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide; ethanamine Traditional Name: 3-(3-butoxyphenyl)-2-(4-methoxyphenyl)sulfonyl-2-methyl-propanehydroxamic acid; ethylamine Formula: C23H34N2O6S MolecularWeight: 466.59086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO6S.C2H7N/c1-4-5-13-28-18-8-6-7-16(14-18)15-21(2,20(23)22-24)29(25,26)19-11-9-17(27-3)10-12-19;1-2-3/h6-12,14,24H,4-5,13,15H2,1-3H3,(H,22,23);2-3H2,1H3