3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(2-furyl)-2-piperidino-ethyl]benzamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)[C@@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CO4

InChI

InChI=1S/C24H26ClN3O4S/c25-20-10-2-3-11-21(20)27-33(30,31)19-9-6-8-18(16-19)24(29)26-17-22(23-12-7-15-32-23)28-13-4-1-5-14-28/h2-3,6-12,15-16,22,27H,1,4-5,13-14,17H2,(H,26,29)/t22-/m0/s1