N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]ethanamide

Systemtic Name: N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]ethanamide Openeye Name: N-[(1S,2S)-2-(p-tolylsulfonylamino)cyclohexyl]acetamide CAS Name: N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]acetamide IUPAC Name: N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-(tosylamino)cyclohexyl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC[C@@H]2NC(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-11-7-9-13(10-8-11)21(19,20)17-15-6-4-3-5-14(15)16-12(2)18/h7-10,14-15,17H,3-6H2,1-2H3,(H,16,18)/t14-,15-/m0/s1