2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-[besyl(ethyl)amino]phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O5S/c1-4-24(30(26,27)21-9-6-5-7-10-21)19-11-13-20(14-12-19)29-17-22(25)23-15-8-16-28-18(2)3/h5-7,9-14,18H,4,8,15-17H2,1-3H3,(H,23,25)