N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H23N3O7S2 MolecularWeight: 505.56392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O7S2/c1-31-20-11-7-6-10-18(20)25-34(29,30)17-12-13-21(32-2)19(14-17)24-22(26)15-23-33(27,28)16-8-4-3-5-9-16/h3-14,23,25H,15H2,1-2H3,(H,24,26)