N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(quinolizidin-1-ylmethyl)-5-sulfamoyl-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN3C2CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN3C2CCCC3

InChI

InChI=1S/C18H27N3O4S/c1-25-17-8-7-14(26(19,23)24)11-15(17)18(22)20-12-13-5-4-10-21-9-3-2-6-16(13)21/h7-8,11,13,16H,2-6,9-10,12H2,1H3,(H,20,22)(H2,19,23,24)