2-(3-phenylpropylsulfonyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3-phenylpropylsulfonyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3-phenylpropylsulfonyl)-N-(5-quinolyl)acetamide CAS Name: 2-(3-phenylpropylsulfonyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3-phenylpropylsulfonyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3-phenylpropylsulfonyl)-N-(5-quinolyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H20N2O3S/c23-20(22-19-12-4-11-18-17(19)10-5-13-21-18)15-26(24,25)14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-13H,6,9,14-15H2,(H,22,23)