3-chloranyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-2,2-dimethyl-propionamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(C)(C)CCl

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C16H23ClN2O3S/c1-4-23(21,22)19-9-5-6-12-10-13(7-8-14(12)19)18-15(20)16(2,3)11-17/h7-8,10H,4-6,9,11H2,1-3H3,(H,18,20)