3-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propanamide

Systemtic Name: 3-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propanamide Openeye Name: 3-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propanamide CAS Name: 3-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]propanamide IUPAC Name: 3-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]propanamide Traditional Name: 3-(3,4-dimethylphenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-14-7-8-18(11-15(14)2)27-10-9-21(24)22-20-13-19(12-16(3)17(20)4)28(25,26)23(5)6/h7-8,11-13H,9-10H2,1-6H3,(H,22,24)