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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl-[4-(phenethylcarbamoylamino)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 1-[4-[[3-(hydroxyamino)-3-oxo-propyl]-[2-(4-methoxyphenyl)ethyl]sulfamoyl]phenyl]-3-phenethyl-urea CAS Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-[4-[[oxo-(phenethylamino)methyl]amino]phenyl]sulfonylamino]propanamide IUPAC Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-[4-(phenethylcarbamoylamino)phenyl]sulfonylamino]propanamide Traditional Name: 1-[4-[[3-(hydroxyamino)-3-keto-propyl]-[2-(4-methoxyphenyl)ethyl]sulfamoyl]phenyl]-3-phenethyl-urea Formula: C27H32N4O6S MolecularWeight: 540.63118

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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)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O6S/c1-37-24-11-7-22(8-12-24)16-19-31(20-17-26(32)30-34)38(35,36)25-13-9-23(10-14-25)29-27(33)28-18-15-21-5-3-2-4-6-21/h2-14,34H,15-20H2,1H3,(H,30,32)(H2,28,29,33)