3-azanyl-N-[[4-(3-fluorophenyl)-1-sulfamoyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[4-(3-fluorophenyl)-1-sulfamoyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[4-(3-fluorophenyl)-1-sulfamoyl-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[4-(3-fluorophenyl)-1-sulfamoyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[4-(3-fluorophenyl)-1-sulfamoylpiperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[4-(3-fluorophenyl)-1-sulfamoyl-4-piperidyl]methyl]pyrazinamide Formula: C17H21FN6O3S MolecularWeight: 408.450443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CNC(=O)C2=NC=CN=C2N)C3=CC(=CC=C3)F)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1(CNC(=O)C2=NC=CN=C2N)C3=CC(=CC=C3)F)S(=O)(=O)N

InChI

InChI=1S/C17H21FN6O3S/c18-13-3-1-2-12(10-13)17(4-8-24(9-5-17)28(20,26)27)11-23-16(25)14-15(19)22-7-6-21-14/h1-3,6-7,10H,4-5,8-9,11H2,(H2,19,22)(H,23,25)(H2,20,26,27)