N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]pyrazine-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]pyrazinamide Formula: C22H22ClN5O3S MolecularWeight: 471.95978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN5O3S/c23-17-6-2-3-7-18(17)27-32(30,31)21-14-16(26-22(29)19-15-24-10-11-25-19)8-9-20(21)28-12-4-1-5-13-28/h2-3,6-11,14-15,27H,1,4-5,12-13H2,(H,26,29)