2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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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)C

Isomeric SMILES

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

InChI

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