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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]ethanamide Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19ClN2O3S/c1-10(11-2-4-12(15)5-3-11)16-8-14(18)17-13-6-7-21(19,20)9-13/h2-5,10,13,16H,6-9H2,1H3,(H,17,18)/t10-,13-/m0/s1