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

Systemtic Name: 3-bromanyl-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C26H27BrN2O5S MolecularWeight: 559.47198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O5S/c1-2-29(21-7-4-3-5-8-21)35(31,32)23-13-11-20(12-14-23)28-26(30)19-10-15-25(24(27)17-19)34-18-22-9-6-16-33-22/h3-5,7-8,10-15,17,22H,2,6,9,16,18H2,1H3,(H,28,30)