N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C30H30BrN3O7S2 MolecularWeight: 688.6091

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC(=C(C=C4)OC)Br)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC(=C(C=C4)OC)Br)C

InChI

InChI=1S/C30H30BrN3O7S2/c1-5-34(24-9-7-6-8-10-24)43(38,39)28-17-21(12-11-20(28)2)30(35)32-22-13-16-27(41-4)29(19-22)42(36,37)33-23-14-15-26(40-3)25(31)18-23/h6-19,33H,5H2,1-4H3,(H,32,35)