N-[2-(octanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(octanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(octanoylsulfamoyl)phenyl]benzamide CAS Name: N-[2-(1-oxooctylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(octanoylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(caprylylsulfamoyl)phenyl]benzamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O5S/c1-2-3-4-5-9-19-27(31)30-36(33,34)26-18-11-10-17-25(26)29-28(32)23-15-12-16-24(20-23)35-21-22-13-7-6-8-14-22/h6-8,10-18,20H,2-5,9,19,21H2,1H3,(H,29,32)(H,30,31)