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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21ClN2O3S/c1-17(9-12-3-5-13(16)6-4-12)10-15(19)18(2)14-7-8-22(20,21)11-14/h3-6,14H,7-11H2,1-2H3