4-chloranyl-3-piperidin-1-ylsulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-(1-piperidylsulfonyl)-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-piperidinosulfonyl-N-(8-quinolyl)benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

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