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

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-3-methyl-1-(piperidine-1-carbonyl)butyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[(1R)-3-methyl-1-(piperidine-1-carbonyl)butyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C26H41N3O4S MolecularWeight: 491.68644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O4S/c1-19(2)17-24(26(31)29-15-5-4-6-16-29)28-25(30)22-11-9-21(10-12-22)18-27-34(32,33)23-13-7-20(3)8-14-23/h7-8,13-14,19,21-22,24,27H,4-6,9-12,15-18H2,1-3H3,(H,28,30)/t21?,22?,24-/m1/s1