N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C35H33N3O8S2 MolecularWeight: 687.78182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C35H33N3O8S2/c1-25-9-18-32(19-10-25)48(42,43)38(27-13-15-29(16-14-27)46-28-7-5-4-6-8-28)24-35(39)36-26-11-20-31(21-12-26)47(40,41)37-33-23-30(44-2)17-22-34(33)45-3/h4-23,37H,24H2,1-3H3,(H,36,39)