2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-(2-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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