1-(phenylsulfonyl)-N-quinolin-3-yl-cyclopropane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-quinolin-3-yl-cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-quinolyl)cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-quinolinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-quinolin-3-ylcyclopropane-1-carboxamide Traditional Name: 1-besyl-N-(3-quinolyl)cyclopropanecarboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1(C(=O)NC2=CC3=CC=CC=C3N=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-18(21-15-12-14-6-4-5-9-17(14)20-13-15)19(10-11-19)25(23,24)16-7-2-1-3-8-16/h1-9,12-13H,10-11H2,(H,21,22)