2-[(4-cyanophenyl)methylsulfonyl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(5-quinolyl)acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-quinolin-5-ylacetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-(5-quinolyl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O3S/c20-11-14-6-8-15(9-7-14)12-26(24,25)13-19(23)22-18-5-1-4-17-16(18)3-2-10-21-17/h1-10H,12-13H2,(H,22,23)