3,4-dihydro-2H-quinolin-1-yl-[1-(phenylsulfonyl)cyclopropyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(phenylsulfonyl)cyclopropyl]methanone Openeye Name: [1-(benzenesulfonyl)cyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)cyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)cyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-besylcyclopropyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO3S/c21-18(20-14-6-8-15-7-4-5-11-17(15)20)19(12-13-19)24(22,23)16-9-2-1-3-10-16/h1-5,7,9-11H,6,8,12-14H2