N-[(1S,3R)-3-[(4-methylphenyl)sulfonylamino]cyclohexyl]ethanamide

Systemtic Name: N-[(1S,3R)-3-[(4-methylphenyl)sulfonylamino]cyclohexyl]ethanamide Openeye Name: N-[(1S,3R)-3-(p-tolylsulfonylamino)cyclohexyl]acetamide CAS Name: N-[(1S,3R)-3-[(4-methylphenyl)sulfonylamino]cyclohexyl]acetamide IUPAC Name: N-[(1S,3R)-3-[(4-methylphenyl)sulfonylamino]cyclohexyl]acetamide Traditional Name: N-[(1S,3R)-3-(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)NC2CCCC(C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCC[C@@H](C2)NC(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-11-6-8-15(9-7-11)21(19,20)17-14-5-3-4-13(10-14)16-12(2)18/h6-9,13-14,17H,3-5,10H2,1-2H3,(H,16,18)/t13-,14+/m0/s1