N-(6-piperidin-1-ylpyridin-3-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-(propargylsulfamoyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H22N4O3S/c1-2-11-22-28(26,27)18-8-6-7-16(14-18)20(25)23-17-9-10-19(21-15-17)24-12-4-3-5-13-24/h1,6-10,14-15,22H,3-5,11-13H2,(H,23,25)