2-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[6-(1-piperidyl)-3-pyridyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[6-(1-piperidinyl)-3-pyridinyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(6-piperidino-3-pyridyl)-5-sulfamoyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H22N4O3S/c1-13-5-7-15(26(19,24)25)11-16(13)18(23)21-14-6-8-17(20-12-14)22-9-3-2-4-10-22/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,23)(H2,19,24,25)