(3R)-1-[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[4-[(4-fluorophenyl)sulfamoyl]benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[4-[(4-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-[(4-fluorophenyl)sulfamoyl]benzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-[(4-fluorophenyl)sulfamoyl]benzoyl]nipecotamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C19H20FN3O4S/c20-15-5-7-16(8-6-15)22-28(26,27)17-9-3-13(4-10-17)19(25)23-11-1-2-14(12-23)18(21)24/h3-10,14,22H,1-2,11-12H2,(H2,21,24)/t14-/m1/s1