2-methoxy-4-methyl-5-methylsulfonyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide

Systemtic Name: 2-methoxy-4-methyl-5-methylsulfonyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-4-methyl-5-methylsulfonyl-benzamide CAS Name: 2-methoxy-4-methyl-5-methylsulfonyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-4-methyl-5-methylsulfonylbenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-5-mesyl-2-methoxy-4-methyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3)S(=O)(=O)C

InChI

InChI=1S/C24H30N2O4S/c1-17-14-21(30-2)20(15-22(17)31(3,28)29)23(27)25-24-12-7-10-19(11-13-24)26(24)16-18-8-5-4-6-9-18/h4-6,8-9,14-15,19H,7,10-13,16H2,1-3H3,(H,25,27)