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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[[4-(phenethylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[4-(phenethylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(phenethylsulfamoyl)anilino]propyl]-3-methyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-19-6-5-9-21(18-19)25(30)26-16-15-24(29)28-22-10-12-23(13-11-22)33(31,32)27-17-14-20-7-3-2-4-8-20/h2-13,18,27H,14-17H2,1H3,(H,26,30)(H,28,29)