2-methoxy-3-piperidin-1-yl-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-3-piperidin-1-yl-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-3-(1-piperidyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-3-(1-piperidinyl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-3-piperidin-1-yl-5-sulfamoylbenzamide Traditional Name: 2-methoxy-3-piperidino-5-sulfamoyl-benzamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N)S(=O)(=O)N)N2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N)S(=O)(=O)N)N2CCCCC2

InChI

InChI=1S/C13H19N3O4S/c1-20-12-10(13(14)17)7-9(21(15,18)19)8-11(12)16-5-3-2-4-6-16/h7-8H,2-6H2,1H3,(H2,14,17)(H2,15,18,19)