N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(p-tolyl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(p-tolyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O4S/c1-5-26-18-12-11-17(14-19(18)27(24,25)22(3)4)21-20(23)13-10-16-8-6-15(2)7-9-16/h6-9,11-12,14H,5,10,13H2,1-4H3,(H,21,23)