N-(cyclohex-3-en-1-ylmethyl)-N-[(E)-4-[cyclohex-3-en-1-ylmethyl-(4-methylphenyl)sulfonyl-amino]but-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(E)-4-[cyclohex-3-en-1-ylmethyl-(4-methylphenyl)sulfonyl-amino]but-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(E)-4-[cyclohex-3-en-1-ylmethyl(p-tolylsulfonyl)amino]but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohex-3-enylmethyl)-N-[(E)-4-[1-cyclohex-3-enylmethyl-(4-methylphenyl)sulfonylamino]but-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(E)-4-[cyclohex-3-en-1-ylmethyl-(4-methylphenyl)sulfonylamino]but-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(E)-4-[cyclohex-3-en-1-ylmethyl(tosyl)amino]but-2-enyl]-4-methyl-benzenesulfonamide Formula: C32H42N2O4S2 MolecularWeight: 582.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CCN(CC2CCC=CC2)S(=O)(=O)C3=CC=C(C=C3)C)CC4CCC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/CN(CC2CCC=CC2)S(=O)(=O)C3=CC=C(C=C3)C)CC4CCC=CC4

InChI

InChI=1S/C32H42N2O4S2/c1-27-15-19-31(20-16-27)39(35,36)33(25-29-11-5-3-6-12-29)23-9-10-24-34(26-30-13-7-4-8-14-30)40(37,38)32-21-17-28(2)18-22-32/h3-5,7,9-10,15-22,29-30H,6,8,11-14,23-26H2,1-2H3/b10-9+