2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-(2,3-dimethylphenyl)acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C25H27N3O5S/c1-17-6-5-7-24(18(17)2)27-25(30)16-33-22-12-10-21(11-13-22)28(4)34(31,32)23-14-8-20(9-15-23)26-19(3)29/h5-15H,16H2,1-4H3,(H,26,29)(H,27,30)