N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H21BrN2O5S/c1-26-16-8-7-14(10-15(16)20)22-28(24,25)18-11-13(6-9-17(18)27-2)21-19(23)12-4-3-5-12/h6-12,22H,3-5H2,1-2H3,(H,21,23)