N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methoxy-3-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-2-methoxy-3-methyl-5-methylsulfonyl-benzamide Openeye Name: 4-cyclopentyl-N-(diaminomethylene)-2-methoxy-3-methyl-5-methylsulfonyl-benzamide CAS Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methoxy-3-methyl-5-methylsulfonylbenzamide IUPAC Name: 4-cyclopentyl-N-(diaminomethylidene)-2-methoxy-3-methyl-5-methylsulfonylbenzamide Traditional Name: 4-cyclopentyl-N-(diaminomethylene)-5-mesyl-2-methoxy-3-methyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C2CCCC2)S(=O)(=O)C)C(=O)N=C(N)N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1C2CCCC2)S(=O)(=O)C)C(=O)N=C(N)N)OC

InChI

InChI=1S/C16H23N3O4S/c1-9-13(10-6-4-5-7-10)12(24(3,21)22)8-11(14(9)23-2)15(20)19-16(17)18/h8,10H,4-7H2,1-3H3,(H4,17,18,19,20)