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(3S)-1-[(2S)-2-azanyl-4-methylsulfonyl-butanoyl]piperidine-3-carboxamide

(3S)-1-[(2S)-2-azanyl-4-methylsulfonyl-butanoyl]piperidine-3-carboxamide

Systemtic Name:(3S)-1-[(2S)-2-azanyl-4-methylsulfonyl-butanoyl]piperidine-3-carboxamide
Openeye Name:(3S)-1-[(2S)-2-amino-4-methylsulfonyl-butanoyl]piperidine-3-carboxamide
CAS Name:(3S)-1-[(2S)-2-amino-4-methylsulfonyl-1-oxobutyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-1-[(2S)-2-amino-4-methylsulfonylbutanoyl]piperidine-3-carboxamide
Traditional Name:(3S)-1-[(2S)-2-amino-4-mesyl-butanoyl]nipecotamide
Formula: C11H21N3O4S
MolecularWeight: 291.36714
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCCC(C1)C(=O)N)N


Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)N1CCC[C@@H](C1)C(=O)N)N


InChI

InChI=1S/C11H21N3O4S/c1-19(17,18)6-4-9(12)11(16)14-5-2-3-8(7-14)10(13)15/h8-9H,2-7,12H2,1H3,(H2,13,15)/t8-,9-/m0/s1


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