2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-mesyl-2-methyl-phenyl)acetamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S2/c1-13-6-9-17(10-15(13)3)28(25,26)21(4)12-19(22)20-18-11-16(27(5,23)24)8-7-14(18)2/h6-11H,12H2,1-5H3,(H,20,22)