N-(3-bicyclo[2.2.1]heptanyl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: 4-[(4-methylsulfonylpiperazin-1-yl)methyl]-N-norbornan-2-yl-benzamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-[(4-methylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 4-[(4-mesylpiperazino)methyl]-N-(2-norbornyl)benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CC4CCC3C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CC4CCC3C4

InChI

InChI=1S/C20H29N3O3S/c1-27(25,26)23-10-8-22(9-11-23)14-15-2-5-17(6-3-15)20(24)21-19-13-16-4-7-18(19)12-16/h2-3,5-6,16,18-19H,4,7-14H2,1H3,(H,21,24)