3-acetamido-N-(2-methyl-5-methylsulfonyl-phenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-methyl-5-methylsulfonyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-methyl-5-methylsulfonyl-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-methyl-5-methylsulfonylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-methyl-5-methylsulfonylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(5-mesyl-2-methyl-phenyl)-3-(p-tolyl)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-13-5-8-16(9-6-13)19(21-15(3)23)12-20(24)22-18-11-17(27(4,25)26)10-7-14(18)2/h5-11,19H,12H2,1-4H3,(H,21,23)(H,22,24)