N-[2-[3-[[4-(4-methylphenyl)phenoxy]methyl-methylsulfonyl-amino]phenyl]ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[3-[[4-(4-methylphenyl)phenoxy]methyl-methylsulfonyl-amino]phenyl]ethyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[3-[methylsulfonyl-[[4-(p-tolyl)phenoxy]methyl]amino]phenyl]ethyl]formamide CAS Name: N-hydroxy-N-[2-[3-[[4-(4-methylphenyl)phenoxy]methyl-methylsulfonylamino]phenyl]ethyl]formamide IUPAC Name: N-hydroxy-N-[2-[3-[[4-(4-methylphenyl)phenoxy]methyl-methylsulfonylamino]phenyl]ethyl]formamide Traditional Name: N-hydroxy-N-[2-[3-[mesyl-[[4-(p-tolyl)phenoxy]methyl]amino]phenyl]ethyl]formamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCN(C3=CC=CC(=C3)CCN(C=O)O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCN(C3=CC=CC(=C3)CCN(C=O)O)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-19-6-8-21(9-7-19)22-10-12-24(13-11-22)31-18-26(32(2,29)30)23-5-3-4-20(16-23)14-15-25(28)17-27/h3-13,16-17,28H,14-15,18H2,1-2H3