N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[mesyl(methyl)amino]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O5S/c1-4-29-18-13-15-20(16-14-18)30-19-11-9-17(10-12-19)24-23(26)21-7-5-6-8-22(21)25(2)31(3,27)28/h5-16H,4H2,1-3H3,(H,24,26)