N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC(C)C)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C24H33N3O4S/c1-5-27(6-2)32(29,30)20-13-14-23(31-18(3)4)21(16-20)25-24(28)17-26-15-9-11-19-10-7-8-12-22(19)26/h7-8,10,12-14,16,18H,5-6,9,11,15,17H2,1-4H3,(H,25,28)