2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O3S/c1-15(2)23-28(26,27)19-12-10-18(11-13-19)22-21(25)16(3)24-14-6-8-17-7-4-5-9-20(17)24/h4-5,7,9-13,15-16,23H,6,8,14H2,1-3H3,(H,22,25)