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

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

Systemtic Name:N-[2-(octylcarbamoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide
Openeye Name:3-benzyloxy-N-[2-(octylcarbamoylsulfamoyl)phenyl]benzamide
CAS Name:N-[2-[[(octylamino)-oxomethyl]sulfamoyl]phenyl]-3-phenylmethoxybenzamide
IUPAC Name:N-[2-(octylcarbamoylsulfamoyl)phenyl]-3-phenylmethoxybenzamide
Traditional Name:3-benzoxy-N-[2-(octylcarbamoylsulfamoyl)phenyl]benzamide
Formula: C29H35N3O5S
MolecularWeight: 537.6703
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H35N3O5S/c1-2-3-4-5-6-12-20-30-29(34)32-38(35,36)27-19-11-10-18-26(27)31-28(33)24-16-13-17-25(21-24)37-22-23-14-8-7-9-15-23/h7-11,13-19,21H,2-6,12,20,22H2,1H3,(H,31,33)(H2,30,32,34)


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