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

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1S)-1-(4-bromophenyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(1S)-1-(4-bromophenyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1S)-1-(4-bromophenyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1S)-1-(4-bromophenyl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C20H23BrN2O3S/c1-3-19(15-6-8-17(21)9-7-15)22-27(25,26)18-10-11-20-16(13-18)5-4-12-23(20)14(2)24/h6-11,13,19,22H,3-5,12H2,1-2H3/t19-/m0/s1