4-[2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[[2-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[2-[cyclohexyl(methyl)sulfamoyl]anilino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-24-23(28)17-12-14-19(15-13-17)31-16-22(27)25-20-10-6-7-11-21(20)32(29,30)26(2)18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H,24,28)(H,25,27)