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

Systemtic Name: 5-methylsulfonyl-1,1-bis(oxidanylidene)-N-phenethyl-2-(phenylmethyl)-1,2,5-thiadiazolidine-3-carboxamide Openeye Name: 2-benzyl-5-methylsulfonyl-1,1-dioxo-N-phenethyl-1,2,5-thiadiazolidine-3-carboxamide CAS Name: 5-methylsulfonyl-1,1-dioxo-N-phenethyl-2-(phenylmethyl)-1,2,5-thiadiazolidine-3-carboxamide IUPAC Name: 2-benzyl-5-methylsulfonyl-1,1-dioxo-N-phenethyl-1,2,5-thiadiazolidine-3-carboxamide Traditional Name: 2-benzyl-1,1-diketo-5-mesyl-N-phenethyl-1,2,5-thiadiazolidine-3-carboxamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(N(S1(=O)=O)CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CC(N(S1(=O)=O)CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5S2/c1-28(24,25)22-15-18(19(23)20-13-12-16-8-4-2-5-9-16)21(29(22,26)27)14-17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H,20,23)