N,N-dimethyl-3-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N,N-dimethyl-3-[[4-(o-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[4-(o-tolylsulfamoyl)benzoyl]amino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

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