N-[4-(methylsulfamoyl)phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-3,4-dipropoxy-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)OCCC

InChI

InChI=1S/C20H26N2O5S/c1-4-12-26-18-11-6-15(14-19(18)27-13-5-2)20(23)22-16-7-9-17(10-8-16)28(24,25)21-3/h6-11,14,21H,4-5,12-13H2,1-3H3,(H,22,23)