2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-N-(4-phenoxyphenyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O5S/c1-26(2)32(28,29)22-15-18(11-14-21(22)30-3)24-16-23(27)25-17-9-12-20(13-10-17)31-19-7-5-4-6-8-19/h4-15,24H,16H2,1-3H3,(H,25,27)