2-oxidanylidene-N-(3-phenylmethoxypropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(3-phenylmethoxypropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3-benzyloxypropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(3-phenylmethoxypropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(3-phenylmethoxypropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3-benzoxypropyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19-10-7-16-13-17(8-9-18(16)21-19)26(23,24)20-11-4-12-25-14-15-5-2-1-3-6-15/h1-3,5-6,8-9,13,20H,4,7,10-12,14H2,(H,21,22)