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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-methyl-propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCS(=O)(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCCS(=O)(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-21(2,28-18-11-9-17(22)10-12-18)20(25)23-13-15-29(26,27)24-14-5-7-16-6-3-4-8-19(16)24/h3-4,6,8-12H,5,7,13-15H2,1-2H3,(H,23,25)