N-(6-chloranylquinolin-8-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H18ClN3O3S2/c20-14-11-13-5-4-7-21-17(13)15(12-14)22-19(24)18-16(6-10-27-18)28(25,26)23-8-2-1-3-9-23/h4-7,10-12H,1-3,8-9H2,(H,22,24)