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ethyl 1-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

ethyl 1-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name:ethyl 1-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate
Openeye Name:ethyl 2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl]methyl]cyclopropanecarboxylate
CAS Name:2-[(hydroxyamino)-oxomethyl]-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]-1-cyclopropanecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(hydroxycarbamoyl)-1-[[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl]methyl]cyclopropane-1-carboxylate
Traditional Name:2-(hydroxycarbamoyl)-1-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzyl]cyclopropanecarboxylic acid ethyl ester
Formula: C22H26N2O7S
MolecularWeight: 462.51604
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H26N2O7S/c1-4-31-21(26)22(14-19(22)20(25)23-27)13-15-5-7-16(8-6-15)24(2)32(28,29)18-11-9-17(30-3)10-12-18/h5-12,19,27H,4,13-14H2,1-3H3,(H,23,25)


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