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

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O4S/c1-16(12-7-8-21(18,19)10-12)9-14(17)15-11-3-5-13(20-2)6-4-11/h3-6,12H,7-10H2,1-2H3,(H,15,17)/t12-/m0/s1