2-bromanyl-5-(cyclopropylsulfamoyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br

InChI

InChI=1S/C21H23BrN2O5S/c22-20-9-8-18(30(26,27)24-14-6-7-14)12-19(20)21(25)23-15-3-1-4-16(11-15)29-13-17-5-2-10-28-17/h1,3-4,8-9,11-12,14,17,24H,2,5-7,10,13H2,(H,23,25)