4-[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H25N3O5S/c1-13(2)11-22-29(26,27)17-8-9-18(14(3)10-17)28-12-19(24)23-16-6-4-15(5-7-16)20(21)25/h4-10,13,22H,11-12H2,1-3H3,(H2,21,25)(H,23,24)