N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O6S2/c1-31-21-8-3-2-7-20(21)25-33(29,30)19-6-4-5-17(15-19)24-22(26)14-11-16-9-12-18(13-10-16)32(23,27)28/h2-10,12-13,15,25H,11,14H2,1H3,(H,24,26)(H2,23,27,28)