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3-[2-(4-methoxyphenyl)ethyl-[4-[(phenylmethyl)carbamoylamino]phenyl]sulfonyl-amino]-N-oxidanyl-propanamide

3-[2-(4-methoxyphenyl)ethyl-[4-[(phenylmethyl)carbamoylamino]phenyl]sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name:3-[2-(4-methoxyphenyl)ethyl-[4-[(phenylmethyl)carbamoylamino]phenyl]sulfonyl-amino]-N-oxidanyl-propanamide
Openeye Name:1-benzyl-3-[4-[[3-(hydroxyamino)-3-oxo-propyl]-[2-(4-methoxyphenyl)ethyl]sulfamoyl]phenyl]urea
CAS Name:N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]sulfonylamino]propanamide
IUPAC Name:3-[[4-(benzylcarbamoylamino)phenyl]sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]-N-hydroxypropanamide
Traditional Name:1-benzyl-3-[4-[[3-(hydroxyamino)-3-keto-propyl]-[2-(4-methoxyphenyl)ethyl]sulfamoyl]phenyl]urea
Formula: C26H30N4O6S
MolecularWeight: 526.6046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C26H30N4O6S/c1-36-23-11-7-20(8-12-23)15-17-30(18-16-25(31)29-33)37(34,35)24-13-9-22(10-14-24)28-26(32)27-19-21-5-3-2-4-6-21/h2-14,33H,15-19H2,1H3,(H,29,31)(H2,27,28,32)


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