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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)C)O

InChI

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