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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxy-3-oxidanyl-phenyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxy-4-methoxy-phenyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxy-4-methoxyphenyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxy-4-methoxyphenyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-hydroxy-4-methoxy-phenyl)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-12-4-6-15(10-13(12)2)26(23,24)19-9-8-18(22)20-14-5-7-17(25-3)16(21)11-14/h4-7,10-11,19,21H,8-9H2,1-3H3,(H,20,22)