1-ethanoyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(2-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-o-anisyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4S/c1-15(23)22-12-6-8-16-13-18(10-11-19(16)22)27(24,25)21(2)14-17-7-4-5-9-20(17)26-3/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3