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

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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