N-[bis(azanyl)methylidene]-2-ethyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-2-ethyl-4-(2-methylcyclopentyl)sulfonyl-5-(trifluoromethyl)benzamide Formula: C17H22F3N3O3S MolecularWeight: 405.43509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2CCCC2C

Isomeric SMILES

CCC1=CC(=C(C=C1C(=O)N=C(N)N)C(F)(F)F)S(=O)(=O)C2CCCC2C

InChI

InChI=1S/C17H22F3N3O3S/c1-3-10-7-14(27(25,26)13-6-4-5-9(13)2)12(17(18,19)20)8-11(10)15(24)23-16(21)22/h7-9,13H,3-6H2,1-2H3,(H4,21,22,23,24)