N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C23H34N2O4S MolecularWeight: 434.59206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H34N2O4S/c26-22(18-30(28,29)17-7-10-19-8-3-1-4-9-19)24-21-13-15-25(16-14-21)23(27)20-11-5-2-6-12-20/h1,3-4,8-9,20-21H,2,5-7,10-18H2,(H,24,26)