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

Systemtic Name: 2-[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetyl]amino]benzamide CAS Name: 2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-[[mesyl(methyl)amino]methyl]phenoxy]acetyl]amino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-21(27(2,24)25)11-13-7-9-14(10-8-13)26-12-17(22)20-16-6-4-3-5-15(16)18(19)23/h3-10H,11-12H2,1-2H3,(H2,19,23)(H,20,22)