(3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N4O5S2/c1-27-14-4-6-15(7-5-14)29(25,26)22-9-2-3-13(12-22)17(24)20-11-16(23)21-18-19-8-10-28-18/h4-8,10,13H,2-3,9,11-12H2,1H3,(H,20,24)(H,19,21,23)/t13-/m1/s1