2-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[6-(diethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H31N3O5S/c1-3-27(4-2)33(29,30)20-9-10-21-18(15-20)7-5-12-26(21)17-24(28)25-19-8-11-22-23(16-19)32-14-6-13-31-22/h8-11,15-16H,3-7,12-14,17H2,1-2H3,(H,25,28)