N-[3,4-bis(oxidanyl)-1-pyridin-4-yl-nonan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3,4-bis(oxidanyl)-1-pyridin-4-yl-nonan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[2,3-dihydroxy-1-(4-pyridylmethyl)octyl]-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(3,4-dihydroxy-1-pyridin-4-ylnonan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dihydroxy-1-pyridin-4-ylnonan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-[2,3-dihydroxy-1-(4-pyridylmethyl)octyl]-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C19H28N4O5S2 MolecularWeight: 456.57942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(CC1=CC=NC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)O

Isomeric SMILES

CCCCCC(C(C(CC1=CC=NC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)O

InChI

InChI=1S/C19H28N4O5S2/c1-3-4-5-6-16(24)17(25)14(11-13-7-9-20-10-8-13)21-18(26)15-12-29-19(22-15)23-30(2,27)28/h7-10,12,14,16-17,24-25H,3-6,11H2,1-2H3,(H,21,26)(H,22,23)