3-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-[(2,5-dimethylphenyl)sulfonylamino]benzoyl]amino]-N-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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