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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C14H19BrN2O3S MolecularWeight: 375.28126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19BrN2O3S/c1-17(8-11-2-4-12(15)5-3-11)9-14(18)16-13-6-7-21(19,20)10-13/h2-5,13H,6-10H2,1H3,(H,16,18)/t13-/m0/s1