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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O5S2/c1-12-6-4-5-7-15(12)20(26(3,22)23)11-17(21)19-14-9-8-13(2)16(10-14)27(18,24)25/h4-10H,11H2,1-3H3,(H,19,21)(H2,18,24,25)