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

Systemtic Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-(3-pyridylmethyl)amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-(3-pyridinylmethyl)amino]-3-methylbenzamide IUPAC Name: N-hydroxy-2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbenzamide Traditional Name: 2-[[4-(4-methoxyphenyl)phenyl]sulfonyl-(3-pyridylmethyl)amino]-3-methyl-benzenecarbohydroxamic acid Formula: C27H25N3O5S MolecularWeight: 503.5695

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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)C4=CC=C(C=C4)OC)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O5S/c1-19-5-3-7-25(27(31)29-32)26(19)30(18-20-6-4-16-28-17-20)36(33,34)24-14-10-22(11-15-24)21-8-12-23(35-2)13-9-21/h3-17,32H,18H2,1-2H3,(H,29,31)