N-[1-[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[3-(cyclopropylmethylsulfamoyl)benzoyl]-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[[3-(cyclopropylmethylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-[3-(cyclopropylmethylsulfamoyl)benzoyl]piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-[3-(cyclopropylmethylsulfamoyl)benzoyl]-4-piperidyl]-2-fluoro-benzamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O4S/c24-21-7-2-1-6-20(21)22(28)26-18-10-12-27(13-11-18)23(29)17-4-3-5-19(14-17)32(30,31)25-15-16-8-9-16/h1-7,14,16,18,25H,8-13,15H2,(H,26,28)