N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-tosyl-acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3S/c1-11-3-7-14(8-4-11)22(20,21)10-16(19)18-15-9-13(17)6-5-12(15)2/h3-9H,10H2,1-2H3,(H,18,19)