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

Systemtic Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-16(2)28-13-5-12-23-22(25)15-29-21-11-10-20(14-18(21)4)30(26,27)24-19-8-6-17(3)7-9-19/h6-11,14,16,24H,5,12-13,15H2,1-4H3,(H,23,25)