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

Systemtic Name: 3-[[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoyl]amino]-N,4-dimethyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)C

InChI

InChI=1S/C27H31N3O4S/c1-17-7-9-20(25(31)28-6)15-23(17)29-26(32)19-10-13-22(14-11-19)30-35(33,34)24-16-21(27(3,4)5)12-8-18(24)2/h7-16,30H,1-6H3,(H,28,31)(H,29,32)