N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-ethyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23ClN2O4S/c1-3-19(9-12-8-13(17)4-5-15(12)23-2)10-16(20)18-14-6-7-24(21,22)11-14/h4-5,8,14H,3,6-7,9-11H2,1-2H3,(H,18,20)