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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-p-anisyl-acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-20(2)26(23,24)21(16-7-5-4-6-8-16)14-18(22)19-13-15-9-11-17(25-3)12-10-15/h4-12H,13-14H2,1-3H3,(H,19,22)