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

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methylamino]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]-N-p-anisyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-18-5-14-24(15-19(18)2)33(29,30)27(3)21-8-12-23(13-9-21)32-17-25(28)26-16-20-6-10-22(31-4)11-7-20/h5-15H,16-17H2,1-4H3,(H,26,28)