N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3,5-dimethylphenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3,5-dimethylphenyl)methylsulfonyl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3,5-dimethylphenyl)methylsulfonyl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3,5-dimethylphenyl)methylsulfonyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3,5-dimethylphenyl)methylsulfonyl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3,5-dimethylbenzyl)sulfonyl-acetamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CS(=O)(=O)CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CS(=O)(=O)CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C

InChI

InChI=1S/C19H22ClNO4S/c1-12-5-13(2)7-15(6-12)10-26(23,24)11-19(22)21-17-8-14(3)16(20)9-18(17)25-4/h5-9H,10-11H2,1-4H3,(H,21,22)