N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H25BrN2O7S MolecularWeight: 565.4335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O7S/c1-31-19-10-9-18(14-22(19)35(29,30)27-17-7-5-16(25)6-8-17)26-23(28)13-15-11-20(32-2)24(34-4)21(12-15)33-3/h5-12,14,27H,13H2,1-4H3,(H,26,28)