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

Systemtic Name: N-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-propyl]-N-oxidanyl-4-phenyl-benzamide Openeye Name: N-[3-(dimethylamino)-3-oxo-2-(p-tolylsulfonylamino)propyl]-N-hydroxy-4-phenyl-benzamide CAS Name: N-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxopropyl]-N-hydroxy-4-phenylbenzamide IUPAC Name: N-[3-(dimethylamino)-2-[(4-methylphenyl)sulfonylamino]-3-oxopropyl]-N-hydroxy-4-phenylbenzamide Traditional Name: N-[3-(dimethylamino)-3-keto-2-(tosylamino)propyl]-N-hydroxy-4-phenyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)C(=O)N(C)C

InChI

InChI=1S/C25H27N3O5S/c1-18-9-15-22(16-10-18)34(32,33)26-23(25(30)27(2)3)17-28(31)24(29)21-13-11-20(12-14-21)19-7-5-4-6-8-19/h4-16,23,26,31H,17H2,1-3H3