N-[2-(hexanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide

Systemtic Name: N-[2-(hexanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide Openeye Name: N-[2-(hexanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide CAS Name: 3-[(4-methoxyphenyl)methoxy]-N-[2-(1-oxohexylsulfamoyl)phenyl]benzamide IUPAC Name: N-[2-(hexanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: N-[2-(caproylsulfamoyl)phenyl]-3-p-anisyloxy-benzamide Formula: C27H30N2O6S MolecularWeight: 510.6019

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O6S/c1-3-4-5-13-26(30)29-36(32,33)25-12-7-6-11-24(25)28-27(31)21-9-8-10-23(18-21)35-19-20-14-16-22(34-2)17-15-20/h6-12,14-18H,3-5,13,19H2,1-2H3,(H,28,31)(H,29,30)