N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C35H33N3O6S2 MolecularWeight: 655.78302

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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=CC(=C(C=C3)C)C)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=CC(=C(C=C3)C)C)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C35H33N3O6S2/c1-25-9-19-34(20-10-25)46(42,43)38(30-15-17-32(18-16-30)44-31-7-5-4-6-8-31)24-35(39)36-28-13-21-33(22-14-28)45(40,41)37-29-12-11-26(2)27(3)23-29/h4-23,37H,24H2,1-3H3,(H,36,39)