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

Systemtic Name: N-(4-acetamido-3-oxidanyl-phenyl)-2-methyl-3-(3-methylphenyl)sulfonyl-propanamide Openeye Name: N-(4-acetamido-3-hydroxy-phenyl)-2-methyl-3-(m-tolylsulfonyl)propanamide CAS Name: N-(4-acetamido-3-hydroxyphenyl)-2-methyl-3-(3-methylphenyl)sulfonylpropanamide IUPAC Name: N-(4-acetamido-3-hydroxyphenyl)-2-methyl-3-(3-methylphenyl)sulfonylpropanamide Traditional Name: N-(4-acetamido-3-hydroxy-phenyl)-2-methyl-3-(m-tolylsulfonyl)propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-12-5-4-6-16(9-12)27(25,26)11-13(2)19(24)21-15-7-8-17(18(23)10-15)20-14(3)22/h4-10,13,23H,11H2,1-3H3,(H,20,22)(H,21,24)