2-[dimethylsulfamoyl-(4-methylphenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl-(4-methylphenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-4-methyl-anilino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-4-methylanilino]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-4-methylanilino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-4-methyl-anilino]-N-m-anisyl-acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-15-8-10-17(11-9-15)22(27(24,25)21(2)3)14-19(23)20-13-16-6-5-7-18(12-16)26-4/h5-12H,13-14H2,1-4H3,(H,20,23)