N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-[methylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)acetamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesylanilino)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

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