N-(6-piperidin-1-ylpyridin-3-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-piperidino-3-pyridyl)benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-2-12-22-28(26,27)18-9-6-16(7-10-18)20(25)23-17-8-11-19(21-15-17)24-13-4-3-5-14-24/h2,6-11,15,22H,1,3-5,12-14H2,(H,23,25)