N-[2-(cyclohexen-1-yl)ethyl]-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,1,3-triketo-4,4-dimethyl-1,2-thiazolidin-2-yl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C20H26N2O4S/c1-20(2)14-27(25,26)22(19(20)24)17-10-8-16(9-11-17)18(23)21-13-12-15-6-4-3-5-7-15/h6,8-11H,3-5,7,12-14H2,1-2H3,(H,21,23)