4-[[4-[methyl(phenylsulfonyl)amino]phenoxy]methyl]benzamide

Systemtic Name: 4-[[4-[methyl(phenylsulfonyl)amino]phenoxy]methyl]benzamide Openeye Name: 4-[[4-[benzenesulfonyl(methyl)amino]phenoxy]methyl]benzamide CAS Name: 4-[[4-[benzenesulfonyl(methyl)amino]phenoxy]methyl]benzamide IUPAC Name: 4-[[4-[benzenesulfonyl(methyl)amino]phenoxy]methyl]benzamide Traditional Name: 4-[[4-[besyl(methyl)amino]phenoxy]methyl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-23(28(25,26)20-5-3-2-4-6-20)18-11-13-19(14-12-18)27-15-16-7-9-17(10-8-16)21(22)24/h2-14H,15H2,1H3,(H2,22,24)