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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C22H25NO3S2 MolecularWeight: 415.5688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=CC=C2S[C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3S2/c24-21(23-16-22(12-6-13-22)17-7-2-1-3-8-17)19-9-4-5-10-20(19)27-18-11-14-28(25,26)15-18/h1-5,7-10,18H,6,11-16H2,(H,23,24)/t18-/m0/s1