3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3CCCO3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3CCCO3)Br

InChI

InChI=1S/C21H25BrN2O5S/c1-3-28-20-10-9-16(13-18(20)22)24-30(26,27)17-7-4-6-15(12-17)21(25)23-14(2)19-8-5-11-29-19/h4,6-7,9-10,12-14,19,24H,3,5,8,11H2,1-2H3,(H,23,25)