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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)NC)C)C

InChI

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