3-methoxy-N-[3-oxidanylidene-3-[[4-(phenethylsulfamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-oxidanylidene-3-[[4-(phenethylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide CAS Name: 3-methoxy-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3-methoxy-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(phenethylsulfamoyl)anilino]propyl]-3-methoxy-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-33-22-9-5-8-20(18-22)25(30)26-16-15-24(29)28-21-10-12-23(13-11-21)34(31,32)27-17-14-19-6-3-2-4-7-19/h2-13,18,27H,14-17H2,1H3,(H,26,30)(H,28,29)