1-[2,5-bis(azanyl)pentanoyl]-N'-cyclopentylsulfonyl-pyrrolidine-2-carboximidamide

Systemtic Name: 1-[2,5-bis(azanyl)pentanoyl]-N'-cyclopentylsulfonyl-pyrrolidine-2-carboximidamide Openeye Name: N'-cyclopentylsulfonyl-1-(2,5-diaminopentanoyl)pyrrolidine-2-carboxamidine CAS Name: N'-cyclopentylsulfonyl-1-(2,5-diamino-1-oxopentyl)-2-pyrrolidinecarboximidamide IUPAC Name: N'-cyclopentylsulfonyl-1-(2,5-diaminopentanoyl)pyrrolidine-2-carboximidamide Traditional Name: N'-cyclopentylsulfonyl-1-(2,5-diaminopentanoyl)pyrrolidine-2-carboxamidine Formula: C15H29N5O3S MolecularWeight: 359.48746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)N=C(C2CCCN2C(=O)C(CCCN)N)N

Isomeric SMILES

C1CCC(C1)S(=O)(=O)/N=C(\C2CCCN2C(=O)C(CCCN)N)/N

InChI

InChI=1S/C15H29N5O3S/c16-9-3-7-12(17)15(21)20-10-4-8-13(20)14(18)19-24(22,23)11-5-1-2-6-11/h11-13H,1-10,16-17H2,(H2,18,19)