3-[4-(diethylsulfamoyl)phenyl]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[4-(diethylsulfamoyl)phenyl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C24H29N3O3S/c1-3-27(4-2)31(29,30)22-13-10-19(11-14-22)12-15-23(28)25-18-16-21-8-5-7-20-9-6-17-26-24(20)21/h5-11,13-14,17H,3-4,12,15-16,18H2,1-2H3,(H,25,28)