3,4,5-trimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-16(17-8-6-5-7-9-17)26-33(28,29)20-12-10-19(11-13-20)25-24(27)18-14-21(30-2)23(32-4)22(15-18)31-3/h5-16,26H,1-4H3,(H,25,27)