2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(3-chloranylpropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonyl-p-anisyl-amino]-3-methyl-butanehydroxamic acid Formula: C22H29ClN2O6S MolecularWeight: 484.99346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)OCCCCl

Isomeric SMILES

CC(C)C(C(=O)NO)N(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)OCCCCl

InChI

InChI=1S/C22H29ClN2O6S/c1-16(2)21(22(26)24-27)25(15-17-5-7-18(30-3)8-6-17)32(28,29)20-11-9-19(10-12-20)31-14-4-13-23/h5-12,16,21,27H,4,13-15H2,1-3H3,(H,24,26)