N-(5-acetamido-2-methoxy-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(p-tolylsulfonyl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-tosyl-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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