N-(N'-cyclopentylcarbamimidoyl)-3-methylsulfonyl-benzamide

Systemtic Name: N-(N'-cyclopentylcarbamimidoyl)-3-methylsulfonyl-benzamide Openeye Name: N-(N'-cyclopentylcarbamimidoyl)-3-methylsulfonyl-benzamide CAS Name: N-[amino(cyclopentylimino)methyl]-3-methylsulfonylbenzamide IUPAC Name: N-(N'-cyclopentylcarbamimidoyl)-3-methylsulfonylbenzamide Traditional Name: N-(N'-cyclopentylamidino)-3-mesyl-benzamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=NC2CCCC2)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=NC2CCCC2)N

InChI

InChI=1S/C14H19N3O3S/c1-21(19,20)12-8-4-5-10(9-12)13(18)17-14(15)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H3,15,16,17,18)