(NZ)-4-pentyl-N-[3-(4-pentylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-pentyl-N-[3-(4-pentylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-pentyl-N-[3-(4-pentylphenyl)sulfonylthiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-pentyl-N-[3-(4-pentylphenyl)sulfonyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-pentyl-N-[3-(4-pentylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-amyl-N-[3-(4-amylphenyl)sulfonylthiazolidin-2-ylidene]benzenesulfonamide Formula: C25H34N2O4S3 MolecularWeight: 522.74346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N=C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(CCS2)S(=O)(=O)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C25H34N2O4S3/c1-3-5-7-9-21-11-15-23(16-12-21)33(28,29)26-25-27(19-20-32-25)34(30,31)24-17-13-22(14-18-24)10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3/b26-25-