2-[(4-chlorophenyl)methyl-[4-(3-fluoranylpropoxy)phenyl]sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoranylpropoxy)phenyl]sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C21H26ClFN2O5S MolecularWeight: 472.957943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OCCCF

Isomeric SMILES

CC(C)C(C(=O)NO)N(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)OCCCF

InChI

InChI=1S/C21H26ClFN2O5S/c1-15(2)20(21(26)24-27)25(14-16-4-6-17(22)7-5-16)31(28,29)19-10-8-18(9-11-19)30-13-3-12-23/h4-11,15,20,27H,3,12-14H2,1-2H3,(H,24,26)