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

Systemtic Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[7-(2-chlorophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[7-(2-chlorophenyl)quinolizidin-2-yl]-2-methoxy-5-sulfamoyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN3CC(CCC3C2)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN3CC(CCC3C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-31-22-9-8-18(32(25,29)30)13-20(22)23(28)26-16-10-11-27-14-15(6-7-17(27)12-16)19-4-2-3-5-21(19)24/h2-5,8-9,13,15-17H,6-7,10-12,14H2,1H3,(H,26,28)(H2,25,29,30)