3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3,3-dimethyl-1-phenyl-butyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3,3-dimethyl-1-phenyl-butyl)benzamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C22H28N2O3S/c1-22(2,3)16-20(17-9-5-4-6-10-17)23-21(25)18-11-7-12-19(15-18)24-13-8-14-28(24,26)27/h4-7,9-12,15,20H,8,13-14,16H2,1-3H3,(H,23,25)