2-[2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethoxy]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H27N3O5S/c1-25(16-9-3-2-4-10-16)31(28,29)20-14-8-6-12-18(20)24-21(26)15-30-19-13-7-5-11-17(19)22(23)27/h5-8,11-14,16H,2-4,9-10,15H2,1H3,(H2,23,27)(H,24,26)