N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3-methoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-3-methoxy-benzamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-3-methoxy-benzamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-3-methoxybenzamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-3-methoxybenzamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-3-methoxy-benzamide Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23NO4S/c1-22-16-8-4-5-13(11-16)17(19)18(14-6-2-3-7-14)15-9-10-23(20,21)12-15/h4-5,8,11,14-15H,2-3,6-7,9-10,12H2,1H3