N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-2-(2-propoxyphenoxy)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

InChI

InChI=1S/C22H30N2O5S/c1-4-13-28-20-7-5-6-8-21(20)29-15-22(25)23-14-18-9-11-19(12-10-18)16-30(26,27)24-17(2)3/h5-12,17,24H,4,13-16H2,1-3H3,(H,23,25)