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

Systemtic Name: N-[3,4-bis(oxidanyl)-1-phenyl-octan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-2,3-dihydroxy-heptyl)-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-(3,4-dihydroxy-1-phenyloctan-2-yl)-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(3,4-dihydroxy-1-phenyloctan-2-yl)-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-heptyl)-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C19H27N3O5S2 MolecularWeight: 441.56478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5S2/c1-3-4-10-16(23)17(24)14(11-13-8-6-5-7-9-13)20-18(25)15-12-28-19(21-15)22-29(2,26)27/h5-9,12,14,16-17,23-24H,3-4,10-11H2,1-2H3,(H,20,25)(H,21,22)