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

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O4S/c26-23(24-17-20-7-4-16-29-20)14-11-18-9-12-21(13-10-18)30(27,28)25-15-3-6-19-5-1-2-8-22(19)25/h1-2,5,8-10,12-13,20H,3-4,6-7,11,14-17H2,(H,24,26)/t20-/m1/s1