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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl-[4-(phenylcarbamoylamino)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 1-[4-[[3-(hydroxyamino)-3-oxo-propyl]-[2-(4-methoxyphenyl)ethyl]sulfamoyl]phenyl]-3-phenyl-urea CAS Name: 3-[[4-[[anilino(oxo)methyl]amino]phenyl]sulfonyl-[2-(4-methoxyphenyl)ethyl]amino]-N-hydroxypropanamide IUPAC Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-[4-(phenylcarbamoylamino)phenyl]sulfonylamino]propanamide Traditional Name: 1-[4-[[3-(hydroxyamino)-3-keto-propyl]-[2-(4-methoxyphenyl)ethyl]sulfamoyl]phenyl]-3-phenyl-urea Formula: C25H28N4O6S MolecularWeight: 512.57802

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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)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O6S/c1-35-22-11-7-19(8-12-22)15-17-29(18-16-24(30)28-32)36(33,34)23-13-9-21(10-14-23)27-25(31)26-20-5-3-2-4-6-20/h2-14,32H,15-18H2,1H3,(H,28,30)(H2,26,27,31)