N-[bis(azanyl)methylidene]-2-methoxy-4-(2-methylcyclopentyl)-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methoxy-4-(2-methylcyclopentyl)-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-methoxy-4-(2-methylcyclopentyl)-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-methoxy-4-(2-methylcyclopentyl)-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-methoxy-4-(2-methylcyclopentyl)-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-2-methoxy-4-(2-methylcyclopentyl)benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C2=C(C(=C(C=C2)C(=O)N=C(N)N)OC)S(=O)(=O)C

Isomeric SMILES

CC1CCCC1C2=C(C(=C(C=C2)C(=O)N=C(N)N)OC)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-9-5-4-6-10(9)11-7-8-12(15(20)19-16(17)18)13(23-2)14(11)24(3,21)22/h7-10H,4-6H2,1-3H3,(H4,17,18,19,20)