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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-methylphenoxy)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC(=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC(=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O5S/c1-5-26-18-10-9-16(14-19(18)28(24,25)22(3)4)21-20(23)11-12-27-17-8-6-7-15(2)13-17/h6-10,13-14H,5,11-12H2,1-4H3,(H,21,23)