3-(cyclopentylsulfamoyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-furyl)-2-piperidino-ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)C4=CC=CO4

InChI

InChI=1S/C23H31N3O4S/c27-23(24-17-21(22-12-7-15-30-22)26-13-4-1-5-14-26)18-8-6-11-20(16-18)31(28,29)25-19-9-2-3-10-19/h6-8,11-12,15-16,19,21,25H,1-5,9-10,13-14,17H2,(H,24,27)