N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)OCC

InChI

InChI=1S/C24H33N3O5S/c1-5-27(6-2)33(29,30)22-16-19(13-14-20(22)32-7-3)25-23(28)17-26-15-9-11-18-10-8-12-21(31-4)24(18)26/h8,10,12-14,16H,5-7,9,11,15,17H2,1-4H3,(H,25,28)