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

Systemtic Name: 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-pyrrolidin-1-ylsulfonyl-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-(1-pyrrolidinylsulfonyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-pyrrolidin-1-ylsulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-pyrrolidinosulfonyl-N-(8-quinolyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-16-9-8-15(13-18(16)28(26,27)24-11-1-2-12-24)20(25)23-17-7-3-5-14-6-4-10-22-19(14)17/h3-10,13H,1-2,11-12H2,(H,23,25)