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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=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/C24H27N3O4S/c1-18-9-10-21(15-23(18)32(29,30)27(2)3)25-16-24(28)26-20-11-13-22(14-12-20)31-17-19-7-5-4-6-8-19/h4-15,25H,16-17H2,1-3H3,(H,26,28)