4-(2-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-N'-methylsulfonyl-benzenecarboximidamide hydrochloride

Systemtic Name: 4-(2-azanyl-3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-N'-methylsulfonyl-benzenecarboximidamide hydrochloride Openeye Name: 4-(2-amino-3-oxo-3-pyrrolidin-1-yl-propyl)-N'-methylsulfonyl-benzamidine hydrochloride CAS Name: 4-[2-amino-3-oxo-3-(1-pyrrolidinyl)propyl]-N'-methylsulfonylbenzenecarboximidamide hydrochloride IUPAC Name: 4-(2-amino-3-oxo-3-pyrrolidin-1-ylpropyl)-N'-methylsulfonylbenzenecarboximidamide hydrochloride Traditional Name: 4-(2-amino-3-keto-3-pyrrolidino-propyl)-N'-mesyl-benzamidine hydrochloride Formula: C15H23ClN4O3S MolecularWeight: 374.88612

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(C1=CC=C(C=C1)CC(C(=O)N2CCCC2)N)N.Cl

Isomeric SMILES

CS(=O)(=O)/N=C(/C1=CC=C(C=C1)CC(C(=O)N2CCCC2)N)\N.Cl

InChI

InChI=1S/C15H22N4O3S.ClH/c1-23(21,22)18-14(17)12-6-4-11(5-7-12)10-13(16)15(20)19-8-2-3-9-19;/h4-7,13H,2-3,8-10,16H2,1H3,(H2,17,18);1H