2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCOC(C)C

InChI

InChI=1S/C21H28N2O5S/c1-16(2)27-13-5-12-22-21(24)15-28-19-8-10-20(11-9-19)29(25,26)23-18-7-4-6-17(3)14-18/h4,6-11,14,16,23H,5,12-13,15H2,1-3H3,(H,22,24)