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

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O5S/c1-28-18-10-9-16(12-17(18)22)24-30(26,27)20-13-15(8-11-19(20)29-2)23-21(25)14-6-4-3-5-7-14/h3-4,8-14,24H,5-7H2,1-2H3,(H,23,25)