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

Systemtic Name: 5-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-9-8-15(20)13-16(18)19(23)21-10-12-27(24,25)22-11-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-9,13H,4,6,10-12H2,1H3,(H,21,23)