N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C30H31N3O6S2 MolecularWeight: 593.71364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O6S2/c1-4-39-26-15-19-28(20-16-26)41(37,38)33(25-11-6-5-7-12-25)21-29(34)31-24-13-17-27(18-14-24)40(35,36)32-30-22(2)9-8-10-23(30)3/h5-20,32H,4,21H2,1-3H3,(H,31,34)