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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(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=C(C=C1)CNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O3S/c1-3-25(4-2)29(27,28)20-13-11-18(12-14-20)16-23-22(26)17-24-15-7-9-19-8-5-6-10-21(19)24/h5-6,8,10-14H,3-4,7,9,15-17H2,1-2H3,(H,23,26)