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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[ethyl(p-phenetylsulfonyl)amino]acetamide Formula: C16H24N2O6S2 MolecularWeight: 404.50156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H24N2O6S2/c1-3-18(11-16(19)17-13-9-10-25(20,21)12-13)26(22,23)15-7-5-14(6-8-15)24-4-2/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,19)/t13-/m0/s1