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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl-[4-(methylcarbamoylamino)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 1-[4-[[3-(hydroxyamino)-3-oxo-propyl]-[2-(4-methoxyphenyl)ethyl]sulfamoyl]phenyl]-3-methyl-urea CAS Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-[4-(methylcarbamoylamino)phenyl]sulfonylamino]propanamide IUPAC Name: N-hydroxy-3-[2-(4-methoxyphenyl)ethyl-[4-(methylcarbamoylamino)phenyl]sulfonylamino]propanamide Traditional Name: 1-[4-[[3-(hydroxyamino)-3-keto-propyl]-[2-(4-methoxyphenyl)ethyl]sulfamoyl]phenyl]-3-methyl-urea Formula: C20H26N4O6S MolecularWeight: 450.50864

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(C=C2)OC)CCC(=O)NO

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(C=C2)OC)CCC(=O)NO

InChI

InChI=1S/C20H26N4O6S/c1-21-20(26)22-16-5-9-18(10-6-16)31(28,29)24(14-12-19(25)23-27)13-11-15-3-7-17(30-2)8-4-15/h3-10,27H,11-14H2,1-2H3,(H,23,25)(H2,21,22,26)