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

Systemtic Name: N,3-dimethyl-4-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N,3-dimethyl-4-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[3-[methyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-16-14-18(22(27)24-2)12-13-21(16)25-23(28)17-8-7-11-20(15-17)31(29,30)26(3)19-9-5-4-6-10-19/h4-15H,1-3H3,(H,24,27)(H,25,28)