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

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C21H28N2O5S/c1-5-14-27-18-8-10-19(11-9-18)28-15-21(24)22-17-6-12-20(13-7-17)29(25,26)23(4)16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)