(2S)-2-azanyl-3-methyl-1-[2-(4-methylphenyl)sulfonylpyrazolidin-1-yl]pentan-1-one hydrochloride

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[2-(4-methylphenyl)sulfonylpyrazolidin-1-yl]pentan-1-one hydrochloride Openeye Name: (2S)-2-amino-3-methyl-1-[2-(p-tolylsulfonyl)pyrazolidin-1-yl]pentan-1-one hydrochloride CAS Name: (2S)-2-amino-3-methyl-1-[2-(4-methylphenyl)sulfonyl-1-pyrazolidinyl]-1-pentanone hydrochloride IUPAC Name: (2S)-2-amino-3-methyl-1-[2-(4-methylphenyl)sulfonylpyrazolidin-1-yl]pentan-1-one hydrochloride Traditional Name: (2S)-2-amino-3-methyl-1-(2-tosylpyrazolidin-1-yl)pentan-1-one hydrochloride Formula: C16H26ClN3O3S MolecularWeight: 375.91394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1S(=O)(=O)C2=CC=C(C=C2)C)N.Cl

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1S(=O)(=O)C2=CC=C(C=C2)C)N.Cl

InChI

InChI=1S/C16H25N3O3S.ClH/c1-4-13(3)15(17)16(20)18-10-5-11-19(18)23(21,22)14-8-6-12(2)7-9-14;/h6-9,13,15H,4-5,10-11,17H2,1-3H3;1H/t13?,15-;/m0./s1