N-[2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[cyclohexyl(p-tolylsulfonyl)amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[cyclohexyl-(4-methylphenyl)sulfonylamino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[cyclohexyl-(4-methylphenyl)sulfonylamino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[cyclohexyl(tosyl)amino]ethyl]-4-methyl-benzenesulfonamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H30N2O4S2/c1-18-8-12-21(13-9-18)29(25,26)23-16-17-24(20-6-4-3-5-7-20)30(27,28)22-14-10-19(2)11-15-22/h8-15,20,23H,3-7,16-17H2,1-2H3