N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]tetrahydrofuran-2-carboxamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O5S/c1-3-27-17-9-8-15(11-16(17)21)23-29(25,26)19-12-14(7-6-13(19)2)22-20(24)18-5-4-10-28-18/h6-9,11-12,18,23H,3-5,10H2,1-2H3,(H,22,24)