N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]tetrahydrofuran-2-carboxamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCO3)OC

InChI

InChI=1S/C19H21BrN2O5S/c1-12-5-7-14(20)15(10-12)22-28(24,25)18-11-13(6-8-16(18)26-2)21-19(23)17-4-3-9-27-17/h5-8,10-11,17,22H,3-4,9H2,1-2H3,(H,21,23)