N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-3-ethoxy-4-propoxy-benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C21H28N2O5S/c1-5-13-28-18-12-11-16(14-19(18)27-6-2)21(24)22-15-17-9-7-8-10-20(17)29(25,26)23(3)4/h7-12,14H,5-6,13,15H2,1-4H3,(H,22,24)