3-methyl-2-[[4-(4-methylphenyl)sulfanylphenyl]sulfonyl-(2-morpholin-4-ylethyl)amino]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[[4-(4-methylphenyl)sulfanylphenyl]sulfonyl-(2-morpholin-4-ylethyl)amino]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[2-morpholinoethyl-[4-(p-tolylsulfanyl)phenyl]sulfonyl-amino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-[(4-methylphenyl)thio]phenyl]sulfonyl-[2-(4-morpholinyl)ethyl]amino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-(4-methylphenyl)sulfanylphenyl]sulfonyl-(2-morpholin-4-ylethyl)amino]butanamide Traditional Name: 3-methyl-2-[2-morpholinoethyl-[4-(p-tolylthio)phenyl]sulfonyl-amino]butanehydroxamic acid Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)C(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(C=C2)S(=O)(=O)N(CCN3CCOCC3)C(C(C)C)C(=O)NO

InChI

InChI=1S/C24H33N3O5S2/c1-18(2)23(24(28)25-29)27(13-12-26-14-16-32-17-15-26)34(30,31)22-10-8-21(9-11-22)33-20-6-4-19(3)5-7-20/h4-11,18,23,29H,12-17H2,1-3H3,(H,25,28)