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

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-methoxyphenyl)methyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-p-anisyl-amino]-3-methyl-butanehydroxamic acid Formula: C23H30N2O6S MolecularWeight: 462.5591

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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)OCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-5-6-15-31-20-11-13-21(14-12-20)32(28,29)25(22(17(2)3)23(26)24-27)16-18-7-9-19(30-4)10-8-18/h5,7-14,17,22,27H,1,6,15-16H2,2-4H3,(H,24,26)