N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5S/c1-14(12-24-2)20-26(22,23)17-10-8-15(9-11-17)19-18(21)13-25-16-6-4-3-5-7-16/h3-11,14,20H,12-13H2,1-2H3,(H,19,21)