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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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