N-[(2R)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-methyl-1-(piperidine-1-carbonyl)propyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C25H39N3O4S MolecularWeight: 477.65986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NC(C(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N[C@H](C(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C25H39N3O4S/c1-18(2)23(25(30)28-15-5-4-6-16-28)27-24(29)21-11-9-20(10-12-21)17-26-33(31,32)22-13-7-19(3)8-14-22/h7-8,13-14,18,20-21,23,26H,4-6,9-12,15-17H2,1-3H3,(H,27,29)/t20?,21?,23-/m1/s1