2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C)O

InChI

InChI=1S/C19H23N3O5S/c1-12-4-7-16(17(23)8-12)22-19(25)10-20-18(24)11-21-28(26,27)15-6-5-13(2)14(3)9-15/h4-9,21,23H,10-11H2,1-3H3,(H,20,24)(H,22,25)