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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-4-(2-methylcyclopentyl)-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-4-(2-methylcyclopentyl)-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-methyl-4-(2-methylcyclopentyl)-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-4-(2-methylcyclopentyl)-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-2-methyl-4-(2-methylcyclopentyl)benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-9-5-4-6-11(9)13-8-7-12(15(20)19-16(17)18)10(2)14(13)23(3,21)22/h7-9,11H,4-6H2,1-3H3,(H4,17,18,19,20)