2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(2-norbornyl)acetamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CC3CCC2C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H30N2O3S/c1-15-5-8-19(14-20(15)27(25,26)23-9-3-2-4-10-23)22-21(24)13-18-12-16-6-7-17(18)11-16/h5,8,14,16-18H,2-4,6-7,9-13H2,1H3,(H,22,24)