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

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2CCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-12-7-9-14(10-8-12)21(19,20)17(11-15(16)18)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,16,18)