N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-cyclohexyl-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-cyclohexyl-benzamide Openeye Name: 4-cyclohexyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide CAS Name: 4-cyclohexyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C22H26N2O3S/c25-22(19-9-7-18(8-10-19)17-5-2-1-3-6-17)23-20-11-13-21(14-12-20)24-15-4-16-28(24,26)27/h7-14,17H,1-6,15-16H2,(H,23,25)