1-ethanoyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(4-isopropylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-p-cumenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-14(2)16-6-8-18(9-7-16)21-26(24,25)19-10-11-20-17(13-19)5-4-12-22(20)15(3)23/h6-11,13-14,21H,4-5,12H2,1-3H3