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

Systemtic Name: 3-azanyl-N-[[1-(dimethylsulfamoyl)-4-phenyl-piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-(dimethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-(dimethylsulfamoyl)-4-phenyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-(dimethylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-(dimethylsulfamoyl)-4-phenyl-4-piperidyl]methyl]pyrazinamide Formula: C19H26N6O3S MolecularWeight: 418.51314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H26N6O3S/c1-24(2)29(27,28)25-12-8-19(9-13-25,15-6-4-3-5-7-15)14-23-18(26)16-17(20)22-11-10-21-16/h3-7,10-11H,8-9,12-14H2,1-2H3,(H2,20,22)(H,23,26)