2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-fluoranyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-fluoranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-fluoro-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(2-fluoro-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(2-fluoro-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-fluoro-5-mesyl-phenyl)acetamide Formula: C18H21FN2O5S2 MolecularWeight: 428.498143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)F)C

InChI

InChI=1S/C18H21FN2O5S2/c1-12-5-6-15(9-13(12)2)28(25,26)21(3)11-18(22)20-17-10-14(27(4,23)24)7-8-16(17)19/h5-10H,11H2,1-4H3,(H,20,22)