N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C25H29N3O6S2 MolecularWeight: 531.64426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C25H29N3O6S2/c1-5-34-22-12-10-21(11-13-22)28(35(4,30)31)17-25(29)26-20-8-14-23(15-9-20)36(32,33)27-24-16-18(2)6-7-19(24)3/h6-16,27H,5,17H2,1-4H3,(H,26,29)