3-methyl-2-[(3-morpholin-4-yl-3-oxidanylidene-propyl)-(4-phenylphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[(3-morpholin-4-yl-3-oxidanylidene-propyl)-(4-phenylphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[(3-morpholino-3-oxo-propyl)-(4-phenylphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[3-(4-morpholinyl)-3-oxopropyl]-(4-phenylphenyl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(3-morpholin-4-yl-3-oxopropyl)-(4-phenylphenyl)sulfonylamino]butanamide Traditional Name: 2-[(3-keto-3-morpholino-propyl)-(4-phenylphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCC(=O)N1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)N(CCC(=O)N1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O6S/c1-18(2)23(24(29)25-30)27(13-12-22(28)26-14-16-33-17-15-26)34(31,32)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-11,18,23,30H,12-17H2,1-2H3,(H,25,29)