2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-chlorobenzyl)amino]-3-methyl-butanehydroxamic acid Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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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)OCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-4-5-14-30-19-10-12-20(13-11-19)31(28,29)25(21(16(2)3)22(26)24-27)15-17-6-8-18(23)9-7-17/h4,6-13,16,21,27H,1,5,14-15H2,2-3H3,(H,24,26)