N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[furan-2-ylmethyl-(phenylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[furan-2-ylmethyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl(2-furylmethyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[2-furanylmethyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl(furan-2-ylmethyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-[benzyl(2-furfuryl)amino]-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C24H26N2O4S/c27-24(26(21-10-5-2-6-11-21)22-13-15-31(28,29)19-22)18-25(17-23-12-7-14-30-23)16-20-8-3-1-4-9-20/h1-12,14,22H,13,15-19H2