N-[cyclobutyl(pyrrolidin-1-yl)methylidene]quinoline-8-sulfonamide

Systemtic Name: N-[cyclobutyl(pyrrolidin-1-yl)methylidene]quinoline-8-sulfonamide Openeye Name: N-[cyclobutyl(pyrrolidin-1-yl)methylene]quinoline-8-sulfonamide CAS Name: N-[cyclobutyl(1-pyrrolidinyl)methylidene]-8-quinolinesulfonamide IUPAC Name: N-[cyclobutyl(pyrrolidin-1-yl)methylidene]quinoline-8-sulfonamide Traditional Name: N-[cyclobutyl(pyrrolidino)methylene]quinoline-8-sulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4CCC4

Isomeric SMILES

C1CCN(C1)C(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4CCC4

InChI

InChI=1S/C18H21N3O2S/c22-24(23,16-10-4-6-14-9-5-11-19-17(14)16)20-18(15-7-3-8-15)21-12-1-2-13-21/h4-6,9-11,15H,1-3,7-8,12-13H2