N-[4-[1-(4-methoxyphenoxy)propan-2-ylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-methoxyphenoxy)propan-2-ylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(4-methoxyphenoxy)propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-methoxyphenoxy)propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)-1-methyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-13(12-25-17-8-6-16(24-3)7-9-17)20-26(22,23)18-10-4-15(5-11-18)19-14(2)21/h4-11,13,20H,12H2,1-3H3,(H,19,21)