4-[2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[methyl(methylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[mesyl(methyl)amino]phenoxy]acetyl]amino]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-20(26(2,23)24)14-7-9-15(10-8-14)25-11-16(21)19-13-5-3-12(4-6-13)17(18)22/h3-10H,11H2,1-2H3,(H2,18,22)(H,19,21)