N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-phenoxy-acetamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O5S/c1-28-19-12-11-17(23-21(25)14-29-18-5-3-2-4-6-18)13-20(19)30(26,27)24-16-9-7-15(22)8-10-16/h2-13,24H,14H2,1H3,(H,23,25)