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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenethyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenethylbenzamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-phenethyl-benzamide Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3S/c28-26(25-14-8-7-13-23(25)16-15-21-9-3-1-4-10-21)27(19-22-11-5-2-6-12-22)24-17-18-31(29,30)20-24/h1-14,24H,15-20H2/t24-/m0/s1