2-methoxy-6-oxidanyl-N-[(4-phenyl-1-sulfamoyl-piperidin-4-yl)methyl]benzamide

Systemtic Name: 2-methoxy-6-oxidanyl-N-[(4-phenyl-1-sulfamoyl-piperidin-4-yl)methyl]benzamide Openeye Name: 2-hydroxy-6-methoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidyl)methyl]benzamide CAS Name: 2-hydroxy-6-methoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidinyl)methyl]benzamide IUPAC Name: 2-hydroxy-6-methoxy-N-[(4-phenyl-1-sulfamoylpiperidin-4-yl)methyl]benzamide Traditional Name: 2-hydroxy-6-methoxy-N-[(4-phenyl-1-sulfamoyl-4-piperidyl)methyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O5S/c1-28-17-9-5-8-16(24)18(17)19(25)22-14-20(15-6-3-2-4-7-15)10-12-23(13-11-20)29(21,26)27/h2-9,24H,10-14H2,1H3,(H,22,25)(H2,21,26,27)