N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C25H39N3O3S MolecularWeight: 461.66046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H39N3O3S/c29-24(26-21-25(14-4-1-5-15-25)27-16-6-2-7-17-27)20-22-10-12-23(13-11-22)32(30,31)28-18-8-3-9-19-28/h10-13H,1-9,14-21H2,(H,26,29)