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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide
Openeye Name:2-[(4-chloro-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide
CAS Name:2-[(4-chloro-2-methylphenyl)sulfonyl-ethylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide
IUPAC Name:2-[(4-chloro-2-methylphenyl)sulfonyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide
Traditional Name:2-[(4-chloro-2-methyl-phenyl)sulfonyl-ethyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide
Formula: C15H21ClN2O5S2
MolecularWeight: 408.92064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21ClN2O5S2/c1-3-18(9-15(19)17-13-6-7-24(20,21)10-13)25(22,23)14-5-4-12(16)8-11(14)2/h4-5,8,13H,3,6-7,9-10H2,1-2H3,(H,17,19)


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