2,3-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 2,3-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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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