2-[3-[2-ethanoyl-3-(phenylsulfonyl)azetidin-2-yl]propyl]guanidine hydrochloride

Systemtic Name: 2-[3-[2-ethanoyl-3-(phenylsulfonyl)azetidin-2-yl]propyl]guanidine hydrochloride Openeye Name: 2-[3-[2-acetyl-3-(benzenesulfonyl)azetidin-2-yl]propyl]guanidine hydrochloride CAS Name: 2-[3-[2-acetyl-3-(benzenesulfonyl)-2-azetidinyl]propyl]guanidine hydrochloride IUPAC Name: 2-[3-[2-acetyl-3-(benzenesulfonyl)azetidin-2-yl]propyl]guanidine hydrochloride Traditional Name: 2-[3-(2-acetyl-3-besyl-azetidin-2-yl)propyl]guanidine hydrochloride Formula: C15H23ClN4O3S MolecularWeight: 374.88612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CN1)S(=O)(=O)C2=CC=CC=C2)CCCN=C(N)N.Cl

Isomeric SMILES

CC(=O)C1(C(CN1)S(=O)(=O)C2=CC=CC=C2)CCCN=C(N)N.Cl

InChI

InChI=1S/C15H22N4O3S.ClH/c1-11(20)15(8-5-9-18-14(16)17)13(10-19-15)23(21,22)12-6-3-2-4-7-12;/h2-4,6-7,13,19H,5,8-10H2,1H3,(H4,16,17,18);1H