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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)C)O)C

InChI

InChI=1S/C18H22N2O4S/c1-12-5-7-17(14(3)10-12)25(23,24)19-9-8-18(22)20-15-6-4-13(2)11-16(15)21/h4-7,10-11,19,21H,8-9H2,1-3H3,(H,20,22)