N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]cyclohexanecarboxamide CAS Name: N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]cyclohexanecarboxamide IUPAC Name: N-[5-[(3-bromo-4-methoxyphenyl)sulfamoyl]-2-chlorophenyl]cyclohexanecarboxamide Traditional Name: N-[5-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-2-chloro-phenyl]cyclohexanecarboxamide Formula: C20H22BrClN2O4S MolecularWeight: 501.82168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CCCCC3)Br

InChI

InChI=1S/C20H22BrClN2O4S/c1-28-19-10-7-14(11-16(19)21)24-29(26,27)15-8-9-17(22)18(12-15)23-20(25)13-5-3-2-4-6-13/h7-13,24H,2-6H2,1H3,(H,23,25)