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

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-5-methylsulfonyl-phenyl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methyl-5-methylsulfonylphenyl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-mesyl-2-methyl-phenyl)propionamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-12-4-9-16(27(3,25)26)10-17(12)22-19(24)11-18(21-13(2)23)14-5-7-15(20)8-6-14/h4-10,18H,11H2,1-3H3,(H,21,23)(H,22,24)