N-[4-(4-ethoxyphenoxy)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-4-30-20-13-15-22(16-14-20)31-21-11-9-19(10-12-21)25-24(27)17-26(32(3,28)29)23-8-6-5-7-18(23)2/h5-16H,4,17H2,1-3H3,(H,25,27)