1,1-bis(oxidanylidene)-N-[1-(2-propan-2-yloxyphenyl)ethyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(2-propan-2-yloxyphenyl)ethyl]thiolane-3-carboxamide Openeye Name: N-[1-(2-isopropoxyphenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[1-(2-propan-2-yloxyphenyl)ethyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[1-(2-propan-2-yloxyphenyl)ethyl]thiolane-3-carboxamide Traditional Name: N-[1-(2-isopropoxyphenyl)ethyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(C)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(C)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO4S/c1-11(2)21-15-7-5-4-6-14(15)12(3)17-16(18)13-8-9-22(19,20)10-13/h4-7,11-13H,8-10H2,1-3H3,(H,17,18)