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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(CCC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3O3S/c1-4-24(5-2)29(27,28)20-11-8-10-19(15-20)23-22(26)16-25-17(3)13-14-18-9-6-7-12-21(18)25/h6-12,15,17H,4-5,13-14,16H2,1-3H3,(H,23,26)