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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H19ClN2O5S2 MolecularWeight: 394.89406

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O5S2/c1-2-17(24(21,22)13-5-3-11(15)4-6-13)9-14(18)16-12-7-8-23(19,20)10-12/h3-6,12H,2,7-10H2,1H3,(H,16,18)