4-[(2-methoxyphenyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(6-piperidino-3-pyridyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

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