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

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide 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)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

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