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

Systemtic Name: 3-[4-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-benzamide Openeye Name: 3-[4-[3-(hydroxycarbamoyl)phenoxy]phenyl]-N,N-dimethyl-2-(p-tolylsulfonylamino)propanamide CAS Name: 3-[4-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxopropyl]phenoxy]-N-hydroxybenzamide IUPAC Name: 3-[4-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxopropyl]phenoxy]-N-hydroxybenzamide Traditional Name: 3-[4-[3-(hydroxycarbamoyl)phenoxy]phenyl]-N,N-dimethyl-2-(tosylamino)propionamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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=CC(=C3)C(=O)NO)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6S/c1-17-7-13-22(14-8-17)35(32,33)27-23(25(30)28(2)3)15-18-9-11-20(12-10-18)34-21-6-4-5-19(16-21)24(29)26-31/h4-14,16,23,27,31H,15H2,1-3H3,(H,26,29)