N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclopentyloxy-benzamide Openeye Name: 4-(cyclopentoxy)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-cyclopentyloxy-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21NO4S/c18-16(17-13-9-10-22(19,20)11-13)12-5-7-15(8-6-12)21-14-3-1-2-4-14/h5-8,13-14H,1-4,9-11H2,(H,17,18)