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

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methyl-propanamide Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methyl-propanamide CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methylpropanamide IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methylpropanamide Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methyl-propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-20-19(22)13-10-15-8-11-17(12-9-15)25(23,24)21-14-4-6-16-5-2-3-7-18(16)21/h2-3,5,7-9,11-12H,4,6,10,13-14H2,1H3,(H,20,22)