N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S2/c1-17-5-4-6-20(15-17)26(33(3,28)29)16-23(27)24-18-9-13-22(14-10-18)34(30,31)25-19-7-11-21(32-2)12-8-19/h4-15,25H,16H2,1-3H3,(H,24,27)