2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-pentoxyphenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C17H25NO4S/c1-2-3-4-10-22-16-7-5-15(6-8-16)18-17(19)12-14-9-11-23(20,21)13-14/h5-8,14H,2-4,9-13H2,1H3,(H,18,19)/t14-/m1/s1