N-(4-bromanyl-3-methyl-phenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-1-(1-oxopropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-propanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-propionyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C19H21BrN2O3S/c1-3-19(23)22-10-4-5-14-12-16(7-9-18(14)22)26(24,25)21-15-6-8-17(20)13(2)11-15/h6-9,11-12,21H,3-5,10H2,1-2H3