3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(propylsulfamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(propylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(propylsulfamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H27N3O6S/c1-4-10-23-31(27,28)19-7-5-16(6-8-19)24-20(25)9-11-22-21(26)15-12-17(29-2)14-18(13-15)30-3/h5-8,12-14,23H,4,9-11H2,1-3H3,(H,22,26)(H,24,25)