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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromophenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(4-bromoanilino)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(4-bromoanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(4-bromoanilino)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c19-14-6-8-15(9-7-14)20-12-18(22)21(16-4-2-1-3-5-16)17-10-11-25(23,24)13-17/h1-9,17,20H,10-13H2/t17-/m0/s1