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

Systemtic Name: (3R)-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(benzenesulfonyl)-N-[3-oxo-3-(thiazol-2-ylamino)propyl]piperidine-3-carboxamide CAS Name: (3R)-1-(benzenesulfonyl)-N-[3-oxo-3-(2-thiazolylamino)propyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(benzenesulfonyl)-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]piperidine-3-carboxamide Traditional Name: (3R)-1-besyl-N-[3-keto-3-(thiazol-2-ylamino)propyl]nipecotamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S2/c23-16(21-18-20-10-12-27-18)8-9-19-17(24)14-5-4-11-22(13-14)28(25,26)15-6-2-1-3-7-15/h1-3,6-7,10,12,14H,4-5,8-9,11,13H2,(H,19,24)(H,20,21,23)/t14-/m1/s1