N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(diphenylmethyl)oxyethylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(diphenylmethyl)oxyethylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-(2-benzhydryloxyethylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[2-(diphenylmethyl)oxyethylthio]-N-phenylacetamide IUPAC Name: 2-(2-benzhydryloxyethylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(2-benzhydryloxyethylthio)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C27H29NO4S2 MolecularWeight: 495.65346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4S2/c29-26(28(24-14-8-3-9-15-24)25-16-19-34(30,31)21-25)20-33-18-17-32-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-15,25,27H,16-21H2