N-[(1R,2R)-2-azanylcyclohexyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(1R,2R)-2-azanylcyclohexyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(1R,2R)-2-aminocyclohexyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(tosylamino)acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCCC2N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-11-6-8-12(9-7-11)22(20,21)17-10-15(19)18-14-5-3-2-4-13(14)16/h6-9,13-14,17H,2-5,10,16H2,1H3,(H,18,19)/t13-,14-/m1/s1