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

Systemtic Name: 3,5-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-16(17-7-5-4-6-8-17)25-31(27,28)22-11-9-19(10-12-22)24-23(26)18-13-20(29-2)15-21(14-18)30-3/h4-16,25H,1-3H3,(H,24,26)