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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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