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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(p-tolyl)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(p-tolyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-6-8-17(9-7-14)10-11-20(23)21-19-13-18(12-15(2)16(19)3)26(24,25)22(4)5/h6-9,12-13H,10-11H2,1-5H3,(H,21,23)