5-(5-ethanoylthiophen-2-yl)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 5-(5-ethanoylthiophen-2-yl)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-(5-acetyl-2-thienyl)-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-(5-acetyl-2-thiophenyl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-3-methylbenzamide IUPAC Name: 5-(5-acetylthiophen-2-yl)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbenzamide Traditional Name: 5-(5-acetyl-2-thienyl)-2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-benzenecarbohydroxamic acid Formula: C27H25N3O6S2 MolecularWeight: 551.6339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C27H25N3O6S2/c1-17-13-20(25-11-10-24(37-25)18(2)31)14-23(27(32)29-33)26(17)30(16-19-5-4-12-28-15-19)38(34,35)22-8-6-21(36-3)7-9-22/h4-15,33H,16H2,1-3H3,(H,29,32)