2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(3,4-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=CC(=C(C=C2)C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)C)C3CCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-17-9-13-22(14-10-17)29(27,28)25(21-7-5-4-6-8-21)16-23(26)24-20-12-11-18(2)19(3)15-20/h9-15,21H,4-8,16H2,1-3H3,(H,24,26)