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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC

InChI

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