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

Systemtic Name: 3-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]propanamide Openeye Name: 3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]propanamide CAS Name: 3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]propanamide IUPAC Name: 3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]propanamide Traditional Name: 3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]propionamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c15-8-7-14(18)16-9-11-21(19,20)17-10-3-5-12-4-1-2-6-13(12)17/h1-2,4,6H,3,5,7-11H2,(H,16,18)