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

Systemtic Name: N-[(4-bromophenyl)methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-bromophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(4-bromophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(4-bromophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(4-bromobenzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-13(22)21-10-2-3-15-11-17(8-9-18(15)21)25(23,24)20-12-14-4-6-16(19)7-5-14/h4-9,11,20H,2-3,10,12H2,1H3