N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C23H29N3O5S/c27-20-10-12-26(13-11-20)19-8-6-18(7-9-19)25-23(28)17-3-1-5-22(15-17)32(29,30)24-16-21-4-2-14-31-21/h1,3,5-9,15,20-21,24,27H,2,4,10-14,16H2,(H,25,28)