[(2S)-1-(4-aminocarbonylpiperidin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-aminocarbonylpiperidin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-carbamoylpiperidine-1-carbonyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-(4-carbamoyl-1-piperidinyl)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-carbamoylpiperidin-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-carbamoylpiperidine-1-carbonyl)-3-mesyl-propyl]ammonium Formula: C11H22N3O4S+ MolecularWeight: 292.37508

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCC(CC1)C(=O)N)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)N1CCC(CC1)C(=O)N)[NH3+]

InChI

InChI=1S/C11H21N3O4S/c1-19(17,18)7-4-9(12)11(16)14-5-2-8(3-6-14)10(13)15/h8-9H,2-7,12H2,1H3,(H2,13,15)/p+1/t9-/m0/s1