N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(propargylsulfamoyl)benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N3O5S/c1-2-10-21-29(26,27)17-6-3-5-15(14-17)19(24)22-16-8-11-23(12-9-16)20(25)18-7-4-13-28-18/h1,3-7,13-14,16,21H,8-12H2,(H,22,24)