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

Systemtic Name: N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(1,3,4-oxadiazol-2-yl)phenyl]-4-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H20N4O5S/c25-19(23-16-7-3-15(4-8-16)20-24-21-13-29-20)14-5-9-18(10-6-14)30(26,27)22-12-17-2-1-11-28-17/h3-10,13,17,22H,1-2,11-12H2,(H,23,25)