2-(3-phenylpropylsulfonyl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3-phenylpropylsulfonyl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3-phenylpropylsulfonyl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3-phenylpropylsulfonyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3-phenylpropylsulfonyl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3-phenylpropylsulfonyl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O3S/c25-21(17-28(26,27)16-6-9-18-7-2-1-3-8-18)23-15-13-20-11-4-10-19-12-5-14-24-22(19)20/h1-5,7-8,10-12,14H,6,9,13,15-17H2,(H,23,25)