N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(1-norbornan-2-ylethyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[1-(2-norbornyl)ethyl]-5-piperidinosulfonyl-benzamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C22H32N2O3S/c1-15-6-9-19(28(26,27)24-10-4-3-5-11-24)14-20(15)22(25)23-16(2)21-13-17-7-8-18(21)12-17/h6,9,14,16-18,21H,3-5,7-8,10-13H2,1-2H3,(H,23,25)