N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2,2-diphenylacetamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2,2-diphenyl-acetamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO3S/c27-25(24(21-12-6-2-7-13-21)22-14-8-3-9-15-22)26(18-20-10-4-1-5-11-20)23-16-17-30(28,29)19-23/h1-15,23-24H,16-19H2/t23-/m0/s1