(2R)-2-azanyl-1-(4-ethylpiperazin-1-yl)-4-methylsulfonyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-1-(4-ethylpiperazin-1-yl)-4-methylsulfonyl-butan-1-one Openeye Name: (2R)-2-amino-1-(4-ethylpiperazin-1-yl)-4-methylsulfonyl-butan-1-one CAS Name: (2R)-2-amino-1-(4-ethyl-1-piperazinyl)-4-methylsulfonyl-1-butanone IUPAC Name: (2R)-2-amino-1-(4-ethylpiperazin-1-yl)-4-methylsulfonylbutan-1-one Traditional Name: (2R)-2-amino-1-(4-ethylpiperazino)-4-mesyl-butan-1-one Formula: C11H23N3O3S MolecularWeight: 277.38362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@@H](CCS(=O)(=O)C)N

InChI

InChI=1S/C11H23N3O3S/c1-3-13-5-7-14(8-6-13)11(15)10(12)4-9-18(2,16)17/h10H,3-9,12H2,1-2H3/t10-/m1/s1