N-[bis(azanyl)methylidene]-4-cyclopentyloxy-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyloxy-2-methyl-5-methylsulfonyl-benzamide Openeye Name: 4-(cyclopentoxy)-N-(diaminomethylene)-2-methyl-5-methylsulfonyl-benzamide CAS Name: 4-cyclopentyloxy-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-cyclopentyloxy-N-(diaminomethylidene)-2-methyl-5-methylsulfonylbenzamide Traditional Name: 4-(cyclopentoxy)-N-(diaminomethylene)-5-mesyl-2-methyl-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)S(=O)(=O)C)OC2CCCC2

InChI

InChI=1S/C15H21N3O4S/c1-9-7-12(22-10-5-3-4-6-10)13(23(2,20)21)8-11(9)14(19)18-15(16)17/h7-8,10H,3-6H2,1-2H3,(H4,16,17,18,19)