2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfonyl-(phenylmethyl)amino]-3,5-dimethyl-N-oxidanyl-benzamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfonyl-(phenylmethyl)amino]-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: 2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethyl-phenyl]sulfamoyl]phenoxy]acetamide CAS Name: 2-[[4-(2-amino-2-oxoethoxy)phenyl]sulfonyl-(phenylmethyl)amino]-N-hydroxy-3,5-dimethylbenzamide IUPAC Name: 2-[[4-(2-amino-2-oxoethoxy)phenyl]sulfonyl-benzylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: 2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethyl-phenyl]sulfamoyl]phenoxy]acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)N)C

InChI

InChI=1S/C24H25N3O6S/c1-16-12-17(2)23(21(13-16)24(29)26-30)27(14-18-6-4-3-5-7-18)34(31,32)20-10-8-19(9-11-20)33-15-22(25)28/h3-13,30H,14-15H2,1-2H3,(H2,25,28)(H,26,29)