3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCCO2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O5S/c1-26-17-9-4-13(19(23)21-12-16-3-2-10-27-16)11-18(17)28(24,25)22-15-7-5-14(20)6-8-15/h4-9,11,16,22H,2-3,10,12H2,1H3,(H,21,23)