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

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

Systemtic Name:3-methyl-2-[2-morpholin-4-ylethyl-[4-(phenylsulfonylamino)phenyl]sulfonyl-amino]-N-oxidanyl-butanamide
Openeye Name:2-[[4-(benzenesulfonamido)phenyl]sulfonyl-(2-morpholinoethyl)amino]-3-methyl-butanehydroxamic acid
CAS Name:2-[[4-(benzenesulfonamido)phenyl]sulfonyl-[2-(4-morpholinyl)ethyl]amino]-N-hydroxy-3-methylbutanamide
IUPAC Name:2-[[4-(benzenesulfonamido)phenyl]sulfonyl-(2-morpholin-4-ylethyl)amino]-N-hydroxy-3-methylbutanamide
Traditional Name:2-[[4-(benzenesulfonamido)phenyl]sulfonyl-(2-morpholinoethyl)amino]-3-methyl-butanehydroxamic acid
Formula: C23H32N4O7S2
MolecularWeight: 540.65278
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C(C(=O)NO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H32N4O7S2/c1-18(2)22(23(28)24-29)27(13-12-26-14-16-34-17-15-26)36(32,33)21-10-8-19(9-11-21)25-35(30,31)20-6-4-3-5-7-20/h3-11,18,22,25,29H,12-17H2,1-2H3,(H,24,28)


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