N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-isopropylphenoxy)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H28N2O4S/c1-19(2)20-11-14-23(15-12-20)32-18-26(29)27-22-13-10-21-7-6-16-28(25(21)17-22)33(30,31)24-8-4-3-5-9-24/h3-5,8-15,17,19H,6-7,16,18H2,1-2H3,(H,27,29)