4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O6S2/c1-15(16-7-11-18(12-8-16)32(23,27)28)24-22(26)17-9-13-19(14-10-17)33(29,30)25-20-5-3-4-6-21(20)31-2/h3-15,25H,1-2H3,(H,24,26)(H2,23,27,28)