N-(2,4-dimethylpentan-3-yl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide CAS Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: 2-(4-fluoro-N-p-phenetylsulfonyl-anilino)-N-(1-isopropyl-2-methyl-propyl)acetamide Formula: C23H31FN2O4S MolecularWeight: 450.566643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31FN2O4S/c1-6-30-20-11-13-21(14-12-20)31(28,29)26(19-9-7-18(24)8-10-19)15-22(27)25-23(16(2)3)17(4)5/h7-14,16-17,23H,6,15H2,1-5H3,(H,25,27)