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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-bromophenyl)methyl]-2-methyl-benzamide Openeye Name: N-[(3-bromophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-benzamide CAS Name: N-[(3-bromophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methylbenzamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methylbenzamide Traditional Name: N-(3-bromobenzyl)-N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-benzamide Formula: C19H20BrNO3S MolecularWeight: 422.336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC(=CC=C2)Br)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC(=CC=C2)Br)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H20BrNO3S/c1-14-5-2-3-8-18(14)19(22)21(17-9-10-25(23,24)13-17)12-15-6-4-7-16(20)11-15/h2-8,11,17H,9-10,12-13H2,1H3/t17-/m0/s1