N-[[5-(4-bromophenyl)furan-2-yl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[5-(4-bromophenyl)-2-furyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[[5-(4-bromophenyl)-2-furyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-15(26)25-12-2-3-17-13-20(9-10-21(17)25)30(27,28)24-14-19-8-11-22(29-19)16-4-6-18(23)7-5-16/h4-11,13,24H,2-3,12,14H2,1H3