4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-25(17-18-31-22-13-11-21(30-3)12-14-22)24(27)19-9-15-23(16-10-19)32(28,29)26(2)20-7-5-4-6-8-20/h9-16,20H,4-8,17-18H2,1-3H3