2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-fluoro-N-p-phenetylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H31FN2O4S MolecularWeight: 498.609443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C27H31FN2O4S/c1-4-34-24-14-16-25(17-15-24)35(32,33)30(23-12-10-22(28)11-13-23)19-27(31)29-26(18-20(2)3)21-8-6-5-7-9-21/h5-17,20,26H,4,18-19H2,1-3H3,(H,29,31)