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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)F)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)F)C)C

InChI

InChI=1S/C19H23FN2O4S/c1-5-26-18-9-8-16(10-14(18)3)27(24,25)22(4)12-19(23)21-17-11-15(20)7-6-13(17)2/h6-11H,5,12H2,1-4H3,(H,21,23)