N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-bromophenyl)methyl-methyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-bromophenyl)methyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CN(C)CC2=CC=CC=C2Br

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CN(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C16H23BrN2O3S/c1-3-19(14-8-9-23(21,22)12-14)16(20)11-18(2)10-13-6-4-5-7-15(13)17/h4-7,14H,3,8-12H2,1-2H3/t14-/m0/s1