3-ethoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(isopropylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(isopropylsulfamoyl)phenyl]-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)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)OCC

Isomeric SMILES

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

InChI

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