2-[dimethylsulfamoyl(phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-14-10-11-17(25-4)16(12-14)19-18(22)13-21(26(23,24)20(2)3)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3,(H,19,22)