N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-(4-phenylphenyl)acetamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4S/c25-23(15-18-8-10-20(11-9-18)19-5-2-1-3-6-19)24(16-22-7-4-13-28-22)21-12-14-29(26,27)17-21/h1-11,13,21H,12,14-17H2