N-(1-cyclohexylcarbonylpiperidin-4-yl)-N'-(4-cyclopentylsulfonylphenyl)ethanediamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-N'-(4-cyclopentylsulfonylphenyl)ethanediamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-N'-(4-cyclopentylsulfonylphenyl)oxamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N'-(4-cyclopentylsulfonylphenyl)oxamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N'-(4-cyclopentylsulfonylphenyl)oxamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-N'-(4-cyclopentylsulfonylphenyl)oxamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C25H35N3O5S/c29-23(26-19-10-12-22(13-11-19)34(32,33)21-8-4-5-9-21)24(30)27-20-14-16-28(17-15-20)25(31)18-6-2-1-3-7-18/h10-13,18,20-21H,1-9,14-17H2,(H,26,29)(H,27,30)