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

Systemtic Name: N-[2-(heptanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(heptanoylsulfamoyl)phenyl]benzamide CAS Name: N-[2-(1-oxoheptylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(heptanoylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(enanthylsulfamoyl)phenyl]benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5S/c1-2-3-4-8-18-26(30)29-35(32,33)25-17-10-9-16-24(25)28-27(31)22-14-11-15-23(19-22)34-20-21-12-6-5-7-13-21/h5-7,9-17,19H,2-4,8,18,20H2,1H3,(H,28,31)(H,29,30)