N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O6S2/c1-18-8-14-22(15-9-18)35(31,32)27(20-10-12-21(33-4)13-11-20)17-24(28)25-19-6-5-7-23(16-19)34(29,30)26(2)3/h5-16H,17H2,1-4H3,(H,25,28)