N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-indan-5-yloxy-acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-indan-5-yloxy-acetamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H27NO4S/c22-20(13-25-19-9-8-15-4-3-5-16(15)12-19)21(17-6-1-2-7-17)18-10-11-26(23,24)14-18/h8-9,12,17-18H,1-7,10-11,13-14H2