4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-1,1-bis(oxidanylidene)thiane-2-carboxamide

Systemtic Name: 4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-1,1-bis(oxidanylidene)thiane-2-carboxamide Openeye Name: 4-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-1,1-dioxo-thiane-2-carboxamide CAS Name: 4-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-1,1-dioxo-2-thianecarboxamide IUPAC Name: 4-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-1,1-dioxothiane-2-carboxamide Traditional Name: 4-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-1,1-diketo-thiane-2-carboxamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(CC1C(CC(CCC2=CC=CC=C2)O)C(=O)N)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)C(CC1C(CC(CCC2=CC=CC=C2)O)C(=O)N)C(=O)N

InChI

InChI=1S/C18H26N2O5S/c19-17(22)15(11-14(21)7-6-12-4-2-1-3-5-12)13-8-9-26(24,25)16(10-13)18(20)23/h1-5,13-16,21H,6-11H2,(H2,19,22)(H2,20,23)