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

Systemtic Name: 3-[[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C)C

InChI

InChI=1S/C24H25N3O4S/c1-16-7-5-10-22(17(16)2)26-32(30,31)21-13-11-18(12-14-21)23(28)25-20-9-6-8-19(15-20)24(29)27(3)4/h5-15,26H,1-4H3,(H,25,28)