N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(3-methylphenoxy)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C20H26N2O4S/c1-13-8-7-9-17(10-13)26-16(4)20(23)21-19-12-18(11-14(2)15(19)3)27(24,25)22(5)6/h7-12,16H,1-6H3,(H,21,23)