N-[1-[4-(cyclopropylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylsulfamoyl)phenyl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[4-(cyclopropylsulfamoyl)benzoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[4-(cyclopropylsulfamoyl)benzoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[4-(cyclopropylsulfamoyl)benzoyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O4S/c23-17-5-1-15(2-6-17)21(27)24-18-11-13-26(14-12-18)22(28)16-3-9-20(10-4-16)31(29,30)25-19-7-8-19/h1-6,9-10,18-19,25H,7-8,11-14H2,(H,24,27)