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

Systemtic Name: N-[2-oxidanylidene-2-[[2-[(4-sulfamoylphenyl)carbonylamino]cyclohexyl]amino]ethyl]-2-[(phenylmethyl)amino]-5-(trifluoromethyl)benzamide Openeye Name: 2-(benzylamino)-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide CAS Name: N-[2-oxo-2-[[2-[[oxo-(4-sulfamoylphenyl)methyl]amino]cyclohexyl]amino]ethyl]-2-[(phenylmethyl)amino]-5-(trifluoromethyl)benzamide IUPAC Name: 2-(benzylamino)-N-[2-oxo-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide Traditional Name: 2-(benzylamino)-N-[2-keto-2-[[2-[(4-sulfamoylbenzoyl)amino]cyclohexyl]amino]ethyl]-5-(trifluoromethyl)benzamide Formula: C30H32F3N5O5S MolecularWeight: 631.66579

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)CNC(=O)C2=C(C=CC(=C2)C(F)(F)F)NCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C(C1)NC(=O)CNC(=O)C2=C(C=CC(=C2)C(F)(F)F)NCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C30H32F3N5O5S/c31-30(32,33)21-12-15-24(35-17-19-6-2-1-3-7-19)23(16-21)29(41)36-18-27(39)37-25-8-4-5-9-26(25)38-28(40)20-10-13-22(14-11-20)44(34,42)43/h1-3,6-7,10-16,25-26,35H,4-5,8-9,17-18H2,(H,36,41)(H,37,39)(H,38,40)(H2,34,42,43)