N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-1-pyrazin-2-yl-nipecotamide Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H22ClN5O4S/c23-16-4-1-5-17(11-16)27-33(31,32)18-6-7-20(29)19(12-18)26-22(30)15-3-2-10-28(14-15)21-13-24-8-9-25-21/h1,4-9,11-13,15,27,29H,2-3,10,14H2,(H,26,30)