3-(prop-2-ynylsulfamoyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Traditional Name: 3-(propargylsulfamoyl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide Formula: C21H21F3N4O3S MolecularWeight: 466.47665

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H21F3N4O3S/c1-2-10-26-32(30,31)18-5-3-4-15(13-18)20(29)27-17-8-11-28(12-9-17)19-7-6-16(14-25-19)21(22,23)24/h1,3-7,13-14,17,26H,8-12H2,(H,27,29)