3-cyano-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-N-oxidanyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-cyano-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-N-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-cyano-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-benzamide CAS Name: 3-cyano-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-cyano-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-methylbenzamide Traditional Name: N-benzyl-3-cyano-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)N(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)N(CC3=CC=CC=C3)O

InChI

InChI=1S/C23H21N3O5S/c1-16-12-18(14-24)22(25-32(29,30)20-10-8-19(31-2)9-11-20)21(13-16)23(27)26(28)15-17-6-4-3-5-7-17/h3-13,25,28H,15H2,1-2H3