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

Systemtic Name: 3-[[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoyl]amino]-N,N-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=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

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

InChI

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