N-(4-methanoyl-3-oxidanyl-phenyl)-2-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-(4-methanoyl-3-oxidanyl-phenyl)-2-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(4-formyl-3-hydroxy-phenyl)-2-(p-tolylsulfonyl)butanamide CAS Name: N-(4-formyl-3-hydroxyphenyl)-2-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(4-formyl-3-hydroxyphenyl)-2-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(4-formyl-3-hydroxy-phenyl)-2-tosyl-butyramide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C=O)O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C=O)O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19NO5S/c1-3-17(25(23,24)15-8-4-12(2)5-9-15)18(22)19-14-7-6-13(11-20)16(21)10-14/h4-11,17,21H,3H2,1-2H3,(H,19,22)