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

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-(o-tolyl)acetamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CCOC)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O6S2/c1-16-7-5-6-8-19(16)21-20(24)15-23(13-14-29-4)31(27,28)18-11-9-17(10-12-18)30(25,26)22(2)3/h5-12H,13-15H2,1-4H3,(H,21,24)