4-[4-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-propyl]phenoxy]-2-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-[4-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-propyl]phenoxy]-2-methyl-N-oxidanyl-benzamide Openeye Name: 3-[4-[4-(hydroxycarbamoyl)-3-methyl-phenoxy]phenyl]-N,N-dimethyl-2-(p-tolylsulfonylamino)propanamide CAS Name: 4-[4-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxopropyl]phenoxy]-N-hydroxy-2-methylbenzamide IUPAC Name: 4-[4-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxopropyl]phenoxy]-N-hydroxy-2-methylbenzamide Traditional Name: 3-[4-[4-(hydroxycarbamoyl)-3-methyl-phenoxy]phenyl]-N,N-dimethyl-2-(tosylamino)propionamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)NO)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)NO)C)C(=O)N(C)C

InChI

InChI=1S/C26H29N3O6S/c1-17-5-12-22(13-6-17)36(33,34)28-24(26(31)29(3)4)16-19-7-9-20(10-8-19)35-21-11-14-23(18(2)15-21)25(30)27-32/h5-15,24,28,32H,16H2,1-4H3,(H,27,30)