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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO6S.C2H7N/c1-3-4-13-28-19-7-5-16(6-8-19)14-17(21(23)22-24)15-29(25,26)20-11-9-18(27-2)10-12-20;1-2-3/h5-12,17,24H,3-4,13-15H2,1-2H3,(H,22,23);2-3H2,1H3