3-(3,4-diethoxyphenyl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(o-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(o-tolylsulfamoyl)phenyl]propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)OCC

InChI

InChI=1S/C26H30N2O5S/c1-4-32-24-16-10-20(18-25(24)33-5-2)11-17-26(29)27-21-12-14-22(15-13-21)34(30,31)28-23-9-7-6-8-19(23)3/h6-10,12-16,18,28H,4-5,11,17H2,1-3H3,(H,27,29)