N-(6-chloranylquinolin-4-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(6-chloro-4-quinolyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(6-chloro-4-quinolinyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(6-chloro-4-quinolyl)-4-piperidinosulfonyl-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c22-16-6-9-19-18(14-16)20(10-11-23-19)24-21(26)15-4-7-17(8-5-15)29(27,28)25-12-2-1-3-13-25/h4-11,14H,1-3,12-13H2,(H,23,24,26)