4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C25H27N3O5S/c1-33-24-5-3-2-4-23(24)27-34(31,32)22-12-6-18(7-13-22)25(30)26-19-8-10-20(11-9-19)28-16-14-21(29)15-17-28/h2-13,21,27,29H,14-17H2,1H3,(H,26,30)