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

Systemtic Name: 2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-5-sulfamoyl-benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]-5-sulfamoylbenzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3

InChI

InChI=1S/C22H27N3O4S/c1-29-20-10-9-18(30(23,27)28)14-19(20)21(26)24-22-12-5-8-17(11-13-22)25(22)15-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,17H,5,8,11-13,15H2,1H3,(H,24,26)(H2,23,27,28)