1,1-bis(oxidanylidene)-N-(3-oxidanyl-1-phenyl-pentan-2-yl)thiane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(3-oxidanyl-1-phenyl-pentan-2-yl)thiane-3-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-butyl)-1,1-dioxo-thiane-3-carboxamide CAS Name: N-(3-hydroxy-1-phenylpentan-2-yl)-1,1-dioxo-3-thianecarboxamide IUPAC Name: N-(3-hydroxy-1-phenylpentan-2-yl)-1,1-dioxothiane-3-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-butyl)-1,1-diketo-thiane-3-carboxamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)NC(=O)C2CCCS(=O)(=O)C2)O

Isomeric SMILES

CCC(C(CC1=CC=CC=C1)NC(=O)C2CCCS(=O)(=O)C2)O

InChI

InChI=1S/C17H25NO4S/c1-2-16(19)15(11-13-7-4-3-5-8-13)18-17(20)14-9-6-10-23(21,22)12-14/h3-5,7-8,14-16,19H,2,6,9-12H2,1H3,(H,18,20)