N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-1H-pyridine-3-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O5S/c1-33-21-8-4-3-7-19(21)27-34(31,32)22-15-18(10-11-20(22)28-13-5-2-6-14-28)26-24(30)17-9-12-23(29)25-16-17/h3-4,7-12,15-16,27H,2,5-6,13-14H2,1H3,(H,25,29)(H,26,30)