N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-4-26(5-2)30(28,29)21-11-9-19(10-12-21)16-24-23(27)17-25-14-6-7-20-15-18(3)8-13-22(20)25/h8-13,15H,4-7,14,16-17H2,1-3H3,(H,24,27)