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(3R)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

(3R)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name:(3R)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1-(phenylsulfonyl)piperidine-3-carboxamide
Openeye Name:(3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]piperidine-3-carboxamide
CAS Name:(3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(benzenesulfonyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-besyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]nipecotamide
Formula: C17H20N4O4S2
MolecularWeight: 408.4951
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=NC=CS3


Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=NC=CS3


InChI

InChI=1S/C17H20N4O4S2/c22-15(20-17-18-8-10-26-17)11-19-16(23)13-5-4-9-21(12-13)27(24,25)14-6-2-1-3-7-14/h1-3,6-8,10,13H,4-5,9,11-12H2,(H,19,23)(H,18,20,22)/t13-/m1/s1


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