4-methyl-N-[12-[(4-methylphenyl)sulfonylamino]dodecyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[12-[(4-methylphenyl)sulfonylamino]dodecyl]benzenesulfonamide Openeye Name: 4-methyl-N-[12-(p-tolylsulfonylamino)dodecyl]benzenesulfonamide CAS Name: 4-methyl-N-[12-[(4-methylphenyl)sulfonylamino]dodecyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[12-[(4-methylphenyl)sulfonylamino]dodecyl]benzenesulfonamide Traditional Name: 4-methyl-N-[12-(tosylamino)dodecyl]benzenesulfonamide Formula: C26H40N2O4S2 MolecularWeight: 508.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H40N2O4S2/c1-23-13-17-25(18-14-23)33(29,30)27-21-11-9-7-5-3-4-6-8-10-12-22-28-34(31,32)26-19-15-24(2)16-20-26/h13-20,27-28H,3-12,21-22H2,1-2H3