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

Systemtic Name: 3-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[3-(dimethylsulfamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[3-(dimethylsulfamoyl)phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[3-(dimethylsulfamoyl)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(dimethylsulfamoyl)phenyl]-5-ethoxy-4-propoxy-benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C20H25ClN2O5S/c1-5-10-28-19-17(21)11-14(12-18(19)27-6-2)20(24)22-15-8-7-9-16(13-15)29(25,26)23(3)4/h7-9,11-13H,5-6,10H2,1-4H3,(H,22,24)