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

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[4-(phenethylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(phenethylsulfamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29N3O6S/c1-34-22-16-20(17-23(18-22)35-2)26(31)27-14-13-25(30)29-21-8-10-24(11-9-21)36(32,33)28-15-12-19-6-4-3-5-7-19/h3-11,16-18,28H,12-15H2,1-2H3,(H,27,31)(H,29,30)