4-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C22H23ClFN3O4S MolecularWeight: 479.952123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H23ClFN3O4S/c23-19-8-3-15(13-20(19)32(30,31)26-18-6-4-16(24)5-7-18)21(28)25-17-9-11-27(12-10-17)22(29)14-1-2-14/h3-8,13-14,17,26H,1-2,9-12H2,(H,25,28)