3-[2-[4-(2-methylsulfonylphenyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 3-[2-[4-(2-methylsulfonylphenyl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-[4-(2-methylsulfonylphenyl)phenoxy]acetyl]amino]benzamide CAS Name: 3-[[2-[4-(2-methylsulfonylphenyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[4-(2-methylsulfonylphenyl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-[4-(2-mesylphenyl)phenoxy]acetyl]amino]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H20N2O5S/c1-30(27,28)20-8-3-2-7-19(20)15-9-11-18(12-10-15)29-14-21(25)24-17-6-4-5-16(13-17)22(23)26/h2-13H,14H2,1H3,(H2,23,26)(H,24,25)