N-(6-piperidin-1-ylpyridin-3-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-(2-thenylsulfamoyl)benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H24N4O3S2/c27-22(25-18-9-10-21(23-15-18)26-11-2-1-3-12-26)17-6-4-8-20(14-17)31(28,29)24-16-19-7-5-13-30-19/h4-10,13-15,24H,1-3,11-12,16H2,(H,25,27)