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

Systemtic Name: 2-[4-[methyl(phenylsulfonyl)amino]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-isopropyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14(2)19-18(21)13-24-16-11-9-15(10-12-16)20(3)25(22,23)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,19,21)