2-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide Formula: C13H17ClN2O3S MolecularWeight: 316.80368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)CCl

InChI

InChI=1S/C13H17ClN2O3S/c14-10-13(17)15-7-9-20(18,19)16-8-3-5-11-4-1-2-6-12(11)16/h1-2,4,6H,3,5,7-10H2,(H,15,17)