N,4-dimethyl-3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N,4-dimethyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-15-8-9-17(21(26)23-2)14-20(15)24-22(27)16-10-12-19(13-11-16)30(28,29)25-18-6-4-3-5-7-18/h3-14,25H,1-2H3,(H,23,26)(H,24,27)