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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]pyrazine-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]pyrazinamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)N4CCCCC4

InChI

InChI=1S/C23H25N5O4S/c1-32-21-8-4-3-7-18(21)27-33(30,31)22-15-17(26-23(29)19-16-24-11-12-25-19)9-10-20(22)28-13-5-2-6-14-28/h3-4,7-12,15-16,27H,2,5-6,13-14H2,1H3,(H,26,29)