N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC=CC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC=CC3)Br

InChI

InChI=1S/C21H23BrN2O4S/c1-2-28-20-12-11-17(14-19(20)22)24-29(26,27)18-10-6-9-16(13-18)23-21(25)15-7-4-3-5-8-15/h3-4,6,9-15,24H,2,5,7-8H2,1H3,(H,23,25)