3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O5S/c1-13(17-4-3-11-28-17)22-20(24)14-5-10-18(27-2)19(12-14)29(25,26)23-16-8-6-15(21)7-9-16/h5-10,12-13,17,23H,3-4,11H2,1-2H3,(H,22,24)