2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-fluoro-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-fluorophenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)sulfonyl-methyl-amino]-N-mesityl-acetamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O3S/c1-11-7-12(2)18(13(3)8-11)21-17(23)10-22(4)26(24,25)14-5-6-16(20)15(19)9-14/h5-9H,10H2,1-4H3,(H,21,23)