2-methoxy-N-methyl-5-[[2-(1-phenylethylcarbamoyl)phenyl]sulfamoyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[2-(1-phenylethylcarbamoyl)phenyl]sulfamoyl]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[2-(1-phenylethylcarbamoyl)phenyl]sulfamoyl]benzamide CAS Name: 2-methoxy-N-methyl-5-[[2-[oxo-(1-phenylethylamino)methyl]phenyl]sulfamoyl]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[2-(1-phenylethylcarbamoyl)phenyl]sulfamoyl]benzamide Traditional Name: 2-methoxy-N-methyl-5-[[2-(1-phenylethylcarbamoyl)phenyl]sulfamoyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)NC

InChI

InChI=1S/C24H25N3O5S/c1-16(17-9-5-4-6-10-17)26-24(29)19-11-7-8-12-21(19)27-33(30,31)18-13-14-22(32-3)20(15-18)23(28)25-2/h4-16,27H,1-3H3,(H,25,28)(H,26,29)