1-ethanoyl-N-[(1S)-1-(4-methylphenyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(1S)-1-(4-methylphenyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1S)-1-(p-tolyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(1S)-1-(4-methylphenyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1S)-1-(4-methylphenyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1S)-1-(p-tolyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-4-20(17-9-7-15(2)8-10-17)22-27(25,26)19-11-12-21-18(14-19)6-5-13-23(21)16(3)24/h7-12,14,20,22H,4-6,13H2,1-3H3/t20-/m0/s1