N-(3-cyclopentyloxyphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21NO4S/c18-16(12-8-9-22(19,20)11-12)17-13-4-3-7-15(10-13)21-14-5-1-2-6-14/h3-4,7,10,12,14H,1-2,5-6,8-9,11H2,(H,17,18)