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

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-4-25(5-2)30(28,29)18-12-13-19(23)20(14-18)24-22(27)15-26-16(3)10-11-17-8-6-7-9-21(17)26/h6-9,12-14,16H,4-5,10-11,15H2,1-3H3,(H,24,27)