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

Systemtic Name: 2-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(4-pyrrolidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[4-(1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(4-pyrrolidin-1-ylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(4-pyrrolidinophenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H21N3O3S/c23-19-10-3-14-13-17(8-9-18(14)20-19)26(24,25)21-15-4-6-16(7-5-15)22-11-1-2-12-22/h4-9,13,21H,1-3,10-12H2,(H,20,23)