N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O4S/c1-27-18-12-11-17(22-20(24)14-5-3-2-4-6-14)13-19(18)28(25,26)23-16-9-7-15(21)8-10-16/h2-3,7-14,23H,4-6H2,1H3,(H,22,24)