2-(4-tert-butylphenoxy)-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-acetamide Formula: C22H28FNO5S MolecularWeight: 437.524823

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28FNO5S/c1-6-13-30(26,27)24(17-9-12-20(28-5)19(23)14-17)21(25)15-29-18-10-7-16(8-11-18)22(2,3)4/h7-12,14H,6,13,15H2,1-5H3