3-bromanyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H25BrN2O5S MolecularWeight: 545.4454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C25H25BrN2O5S/c1-28(20-6-3-2-4-7-20)34(30,31)22-12-10-19(11-13-22)27-25(29)18-9-14-24(23(26)16-18)33-17-21-8-5-15-32-21/h2-4,6-7,9-14,16,21H,5,8,15,17H2,1H3,(H,27,29)