1-ethanoyl-N-(3-ethynylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-ethynylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3-ethynylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3-ethynylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3-ethynylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3-ethynylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-3-15-6-4-8-17(12-15)20-25(23,24)18-9-10-19-16(13-18)7-5-11-21(19)14(2)22/h1,4,6,8-10,12-13,20H,5,7,11H2,2H3