N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]pyrazine-2-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidyl)phenyl]pyrazine-2-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-piperidinyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidin-1-ylphenyl]pyrazine-2-carboxamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-piperidino-phenyl]pyrazinamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCCC3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H25N5O4S/c1-32-18-7-5-17(6-8-18)27-33(30,31)19-9-10-22(28-13-3-2-4-14-28)20(15-19)26-23(29)21-16-24-11-12-25-21/h5-12,15-16,27H,2-4,13-14H2,1H3,(H,26,29)