3-chloranyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(dimethylsulfamoyl)benzyl]-5-ethoxy-4-propoxy-benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C21H27ClN2O5S/c1-5-11-29-20-17(22)12-16(13-18(20)28-6-2)21(25)23-14-15-9-7-8-10-19(15)30(26,27)24(3)4/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,23,25)