N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(2-methoxyanilino)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxyanilino)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(2-methoxyanilino)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(o-anisidino)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O4S/c1-13-10-11-15(27(24,25)22(3)4)12-17(13)21-19(23)14(2)20-16-8-6-7-9-18(16)26-5/h6-12,14,20H,1-5H3,(H,21,23)