3-heptoxy-N-[2-(hexanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-heptoxy-N-[2-(hexanoylsulfamoyl)phenyl]benzamide Openeye Name: 3-heptoxy-N-[2-(hexanoylsulfamoyl)phenyl]benzamide CAS Name: 3-heptoxy-N-[2-(1-oxohexylsulfamoyl)phenyl]benzamide IUPAC Name: 3-heptoxy-N-[2-(hexanoylsulfamoyl)phenyl]benzamide Traditional Name: N-[2-(caproylsulfamoyl)phenyl]-3-heptoxy-benzamide Formula: C26H36N2O5S MolecularWeight: 488.63944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC(=O)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC(=O)CCCCC

InChI

InChI=1S/C26H36N2O5S/c1-3-5-7-8-12-19-33-22-15-13-14-21(20-22)26(30)27-23-16-10-11-17-24(23)34(31,32)28-25(29)18-9-6-4-2/h10-11,13-17,20H,3-9,12,18-19H2,1-2H3,(H,27,30)(H,28,29)