N-(2,2-diphenylethyl)-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2,5-thiadiazolidine-3-carboxamide

Systemtic Name: N-(2,2-diphenylethyl)-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2,5-thiadiazolidine-3-carboxamide Openeye Name: 2-benzyl-N-(2,2-diphenylethyl)-1,1-dioxo-1,2,5-thiadiazolidine-3-carboxamide CAS Name: N-(2,2-diphenylethyl)-1,1-dioxo-2-(phenylmethyl)-1,2,5-thiadiazolidine-3-carboxamide IUPAC Name: 2-benzyl-N-(2,2-diphenylethyl)-1,1-dioxo-1,2,5-thiadiazolidine-3-carboxamide Traditional Name: 2-benzyl-N-(2,2-diphenylethyl)-1,1-diketo-1,2,5-thiadiazolidine-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(S(=O)(=O)N1)CC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(S(=O)(=O)N1)CC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-24(23-17-26-31(29,30)27(23)18-19-10-4-1-5-11-19)25-16-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-23,26H,16-18H2,(H,25,28)