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

Systemtic Name: N-[3,4-bis(oxidanyl)-1-phenyl-nonan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-2,3-dihydroxy-octyl)-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(3,4-dihydroxy-1-phenylnonan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dihydroxy-1-phenylnonan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-octyl)-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C20H29N3O5S2 MolecularWeight: 455.59136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5S2/c1-3-4-6-11-17(24)18(25)15(12-14-9-7-5-8-10-14)21-19(26)16-13-29-20(22-16)23-30(2,27)28/h5,7-10,13,15,17-18,24-25H,3-4,6,11-12H2,1-2H3,(H,21,26)(H,22,23)