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

Systemtic Name: N-(4-acetamido-3-oxidanyl-phenyl)-2-(3-methylphenyl)sulfonyl-butanamide Openeye Name: N-(4-acetamido-3-hydroxy-phenyl)-2-(m-tolylsulfonyl)butanamide CAS Name: N-(4-acetamido-3-hydroxyphenyl)-2-(3-methylphenyl)sulfonylbutanamide IUPAC Name: N-(4-acetamido-3-hydroxyphenyl)-2-(3-methylphenyl)sulfonylbutanamide Traditional Name: N-(4-acetamido-3-hydroxy-phenyl)-2-(m-tolylsulfonyl)butyramide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-18(27(25,26)15-7-5-6-12(2)10-15)19(24)21-14-8-9-16(17(23)11-14)20-13(3)22/h5-11,18,23H,4H2,1-3H3,(H,20,22)(H,21,24)