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

Systemtic Name: 1-ethanoyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-15(2)22(17-7-9-19(28-4)10-8-17)23-29(26,27)20-11-12-21-18(14-20)6-5-13-24(21)16(3)25/h7-12,14-15,22-23H,5-6,13H2,1-4H3