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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-bromophenyl)methyl-methyl-amino]-N-ethyl-propanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C17H25BrN2O3S MolecularWeight: 417.361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN2O3S/c1-4-20(15-9-10-24(22,23)12-15)17(21)13(2)19(3)11-14-7-5-6-8-16(14)18/h5-8,13,15H,4,9-12H2,1-3H3