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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]pyridine-2-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]picolinamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=N3)N4CCCCC4

InChI

InChI=1S/C24H26N4O4S/c1-32-20-11-8-18(9-12-20)27-33(30,31)23-17-19(26-24(29)21-7-3-4-14-25-21)10-13-22(23)28-15-5-2-6-16-28/h3-4,7-14,17,27H,2,5-6,15-16H2,1H3,(H,26,29)