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

Systemtic Name: 4-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetyl]amino]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H27N3O5S/c1-15-13-19(31(28,29)25-18-5-3-2-4-6-18)11-12-20(15)30-14-21(26)24-17-9-7-16(8-10-17)22(23)27/h7-13,18,25H,2-6,14H2,1H3,(H2,23,27)(H,24,26)