2-[(4-methoxyphenyl)sulfonyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]-4-morpholin-4-yl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]-4-morpholin-4-yl-N-oxidanyl-butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-[(2-methylthiazol-4-yl)methyl]amino]-4-morpholino-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(2-methyl-4-thiazolyl)methyl]amino]-4-(4-morpholinyl)butanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(2-methyl-1,3-thiazol-4-yl)methyl]amino]-4-morpholin-4-ylbutanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-[(2-methylthiazol-4-yl)methyl]amino]-4-morpholino-butanehydroxamic acid Formula: C20H28N4O6S2 MolecularWeight: 484.58952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C(CCN2CCOCC2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CN(C(CCN2CCOCC2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O6S2/c1-15-21-16(14-31-15)13-24(32(27,28)18-5-3-17(29-2)4-6-18)19(20(25)22-26)7-8-23-9-11-30-12-10-23/h3-6,14,19,26H,7-13H2,1-2H3,(H,22,25)