2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H29N3O5S/c1-4-32-23-15-12-21(16-24(23)34(30,31)28(2)3)26-17-25(29)27-20-10-13-22(14-11-20)33-18-19-8-6-5-7-9-19/h5-16,26H,4,17-18H2,1-3H3,(H,27,29)