N-[1-[[4-hexyl-3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]amino]octan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[[4-hexyl-3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]amino]octan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[[4-hexyl-3-(p-tolylsulfonyl)thiazolidin-2-ylidene]amino]methyl]heptyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[4-hexyl-3-(4-methylphenyl)sulfonyl-2-thiazolidinylidene]amino]octan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[[4-hexyl-3-(4-methylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]amino]octan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[(4-hexyl-3-tosyl-thiazolidin-2-ylidene)amino]methyl]heptyl]-4-methyl-benzenesulfonamide Formula: C31H47N3O4S3 MolecularWeight: 621.91758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CSC(=NCC(CCCCCC)NS(=O)(=O)C2=CC=C(C=C2)C)N1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC1CSC(=NCC(CCCCCC)NS(=O)(=O)C2=CC=C(C=C2)C)N1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C31H47N3O4S3/c1-5-7-9-11-13-27(33-40(35,36)29-19-15-25(3)16-20-29)23-32-31-34(28(24-39-31)14-12-10-8-6-2)41(37,38)30-21-17-26(4)18-22-30/h15-22,27-28,33H,5-14,23-24H2,1-4H3