4-[2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O5S/c1-26(15-17-5-3-2-4-6-17)32(29,30)21-13-11-20(12-14-21)31-16-22(27)25-19-9-7-18(8-10-19)23(24)28/h2-14H,15-16H2,1H3,(H2,24,28)(H,25,27)