3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(2-furyl)-2-piperidino-ethyl]benzamide Formula: C22H30ClN3O4S MolecularWeight: 468.0093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)Cl

InChI

InChI=1S/C22H30ClN3O4S/c1-22(2,3)25-31(28,29)20-14-16(9-10-17(20)23)21(27)24-15-18(19-8-7-13-30-19)26-11-5-4-6-12-26/h7-10,13-14,18,25H,4-6,11-12,15H2,1-3H3,(H,24,27)