2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C25H27FN2O5S MolecularWeight: 486.555683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C25H27FN2O5S/c1-32-23-13-12-22(16-24(23)33-2)34(30,31)28(15-14-19-6-4-3-5-7-19)18-25(29)27-17-20-8-10-21(26)11-9-20/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,29)