3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(ethoxymethyl)benzyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H28N2O4S/c1-2-28-16-19-5-3-18(4-6-19)15-23-22(25)14-9-17-7-12-21(13-8-17)29(26,27)24-20-10-11-20/h3-8,12-13,20,24H,2,9-11,14-16H2,1H3,(H,23,25)