(2S)-N-cyclohexyl-2,6-bis[(4-methylphenyl)sulfonylamino]hexanamide

Systemtic Name: (2S)-N-cyclohexyl-2,6-bis[(4-methylphenyl)sulfonylamino]hexanamide Openeye Name: (2S)-N-cyclohexyl-2,6-bis(p-tolylsulfonylamino)hexanamide CAS Name: (2S)-N-cyclohexyl-2,6-bis[(4-methylphenyl)sulfonylamino]hexanamide IUPAC Name: (2S)-N-cyclohexyl-2,6-bis[(4-methylphenyl)sulfonylamino]hexanamide Traditional Name: (2S)-N-cyclohexyl-2,6-bis(tosylamino)hexanamide Formula: C26H37N3O5S2 MolecularWeight: 535.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCC(C(=O)NC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC[C@@H](C(=O)NC2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H37N3O5S2/c1-20-11-15-23(16-12-20)35(31,32)27-19-7-6-10-25(26(30)28-22-8-4-3-5-9-22)29-36(33,34)24-17-13-21(2)14-18-24/h11-18,22,25,27,29H,3-10,19H2,1-2H3,(H,28,30)/t25-/m0/s1