1-ethanoyl-N-methyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-methyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-14(21)20-12-6-7-15-13-17(10-11-18(15)20)24(22,23)19(2)16-8-4-3-5-9-16/h3-5,8-11,13H,6-7,12H2,1-2H3