3-(4-chlorophenyl)sulfonyl-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(8-quinolyl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(8-quinolyl)propionamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H15ClN2O3S/c19-14-6-8-15(9-7-14)25(23,24)12-10-17(22)21-16-5-1-3-13-4-2-11-20-18(13)16/h1-9,11H,10,12H2,(H,21,22)