N-[bis(azanyl)methylidene]-2-ethyl-4-(2-methylcyclopentyl)sulfinyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-(2-methylcyclopentyl)sulfinyl-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-(2-methylcyclopentyl)sulfinyl-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-(2-methylcyclopentyl)sulfinyl-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-(2-methylcyclopentyl)sulfinyl-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-2-ethyl-5-mesyl-4-(2-methylcyclopentyl)sulfinyl-benzamide Formula: C17H25N3O4S2 MolecularWeight: 399.5281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S2/c1-4-11-8-14(25(22)13-7-5-6-10(13)2)15(26(3,23)24)9-12(11)16(21)20-17(18)19/h8-10,13H,4-7H2,1-3H3,(H4,18,19,20,21)