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

Systemtic Name: 3-[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[4-[(3,4-dimethylphenyl)sulfonylamino]benzoyl]amino]methyl]-N-methyl-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)NCC3=CC=CC(=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC)C

InChI

InChI=1S/C24H25N3O4S/c1-16-7-12-22(13-17(16)2)32(30,31)27-21-10-8-19(9-11-21)24(29)26-15-18-5-4-6-20(14-18)23(28)25-3/h4-14,27H,15H2,1-3H3,(H,25,28)(H,26,29)