4-chloranyl-N-[2-(decanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: 4-chloranyl-N-[2-(decanoylsulfamoyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-4-chloro-N-[2-(decanoylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[2-(1-oxodecylsulfamoyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: 4-chloro-N-[2-(decanoylsulfamoyl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(caprylsulfamoyl)phenyl]-4-chloro-benzamide Formula: C30H35ClN2O5S MolecularWeight: 571.1273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35ClN2O5S/c1-2-3-4-5-6-7-11-18-29(34)33-39(36,37)28-17-13-12-16-26(28)32-30(35)24-19-20-25(31)27(21-24)38-22-23-14-9-8-10-15-23/h8-10,12-17,19-21H,2-7,11,18,22H2,1H3,(H,32,35)(H,33,34)