N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-cyclohexyl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-cyclohexyl-2-(tosylamino)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCCC2

InChI

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