N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-phenyl-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-1-phenyl-cyclopentanecarboxamide Formula: C23H27NO3S MolecularWeight: 397.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N(CC3=CC=CC=C3)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C23H27NO3S/c25-22(23(14-7-8-15-23)20-11-5-2-6-12-20)24(17-19-9-3-1-4-10-19)21-13-16-28(26,27)18-21/h1-6,9-12,21H,7-8,13-18H2/t21-/m0/s1