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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O5S/c1-18(2)28-15-7-14-23-22(25)17-29-20-10-12-21(13-11-20)30(26,27)24(3)16-19-8-5-4-6-9-19/h4-6,8-13,18H,7,14-17H2,1-3H3,(H,23,25)