2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C)C)C3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-17-12-14-21(15-13-17)29(27,28)25(20-10-5-4-6-11-20)16-22(26)24-23-18(2)8-7-9-19(23)3/h7-9,12-15,20H,4-6,10-11,16H2,1-3H3,(H,24,26)