2-(2-methylprop-2-enylamino)-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide

Systemtic Name: 2-(2-methylprop-2-enylamino)-N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide Openeye Name: 2-(2-methylallylamino)-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide CAS Name: 2-(2-methylprop-2-enylamino)-N-[2-oxo-2-[[2-[[oxo-(4-sulfamoylphenyl)methyl]amino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide IUPAC Name: 2-(2-methylprop-2-enylamino)-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]-2-(2-methylallylamino)-5-(trifluoromethyl)benzamide Formula: C27H32F3N5O5S MolecularWeight: 595.63369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=C)CNC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C27H32F3N5O5S/c1-16(2)14-32-21-12-9-18(27(28,29)30)13-20(21)26(38)33-15-24(36)34-22-5-3-4-6-23(22)35-25(37)17-7-10-19(11-8-17)41(31,39)40/h7-13,22-23,32H,1,3-6,14-15H2,2H3,(H,33,38)(H,34,36)(H,35,37)(H2,31,39,40)