N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methyl-2-(tosylamino)valeramide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C25H39N3O4S/c1-18(2)17-23(27-33(31,32)22-11-9-19(3)10-12-22)24(29)26-21-13-15-28(16-14-21)25(30)20-7-5-4-6-8-20/h9-12,18,20-21,23,27H,4-8,13-17H2,1-3H3,(H,26,29)