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

Systemtic Name: 4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C)C

InChI

InChI=1S/C25H27N3O4S/c1-17-5-12-22(15-18(17)2)27-33(31,32)23-13-10-20(11-14-23)24(29)26-16-19-6-8-21(9-7-19)25(30)28(3)4/h5-15,27H,16H2,1-4H3,(H,26,29)