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

Systemtic Name: 3-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,2-dimethyl-propionamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NCCS(=O)(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(CCl)C(=O)NCCS(=O)(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H23ClN2O3S/c1-16(2,12-17)15(20)18-9-11-23(21,22)19-10-5-7-13-6-3-4-8-14(13)19/h3-4,6,8H,5,7,9-12H2,1-2H3,(H,18,20)