3-(dimethylsulfamoyl)-N-(3,4-dipropoxyphenyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(3,4-dipropoxyphenyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(3,4-dipropoxyphenyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-(3,4-dipropoxyphenyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(3,4-dipropoxyphenyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(3,4-dipropoxyphenyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OCCC

InChI

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