5-chloranyl-8-methoxy-N-(3-phenylpropyl)quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-8-methoxy-N-(3-phenylpropyl)quinoline-7-sulfonamide Openeye Name: 5-chloro-8-methoxy-N-(3-phenylpropyl)quinoline-7-sulfonamide CAS Name: 5-chloro-8-methoxy-N-(3-phenylpropyl)-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-methoxy-N-(3-phenylpropyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-8-methoxy-N-(3-phenylpropyl)quinoline-7-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1S(=O)(=O)NCCCC3=CC=CC=C3)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1S(=O)(=O)NCCCC3=CC=CC=C3)Cl)C=CC=N2

InChI

InChI=1S/C19H19ClN2O3S/c1-25-19-17(13-16(20)15-10-6-11-21-18(15)19)26(23,24)22-12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13,22H,5,9,12H2,1H3