2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-N-mesyl-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFN2O3S/c1-11-4-5-13(8-12(11)2)20-17(22)10-21(25(3,23)24)14-6-7-16(19)15(18)9-14/h4-9H,10H2,1-3H3,(H,20,22)