2-(piperidin-4-ylmethyl)-3-(pyridin-3-ylsulfamoyl)benzamide

Systemtic Name: 2-(piperidin-4-ylmethyl)-3-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: 2-(4-piperidylmethyl)-3-(3-pyridylsulfamoyl)benzamide CAS Name: 2-(4-piperidinylmethyl)-3-(3-pyridinylsulfamoyl)benzamide IUPAC Name: 2-(piperidin-4-ylmethyl)-3-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: 2-(4-piperidylmethyl)-3-(3-pyridylsulfamoyl)benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC2=C(C=CC=C2S(=O)(=O)NC3=CN=CC=C3)C(=O)N

Isomeric SMILES

C1CNCCC1CC2=C(C=CC=C2S(=O)(=O)NC3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C18H22N4O3S/c19-18(23)15-4-1-5-17(16(15)11-13-6-9-20-10-7-13)26(24,25)22-14-3-2-8-21-12-14/h1-5,8,12-13,20,22H,6-7,9-11H2,(H2,19,23)