4-chloranyl-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-chloro-3-pyrrolidin-1-ylsulfonyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-chloro-3-(1-pyrrolidinylsulfonyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-chloro-3-pyrrolidinosulfonyl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c23-19-9-8-18(15-20(19)30(28,29)26-13-1-2-14-26)22(27)25-12-10-17-6-3-5-16-7-4-11-24-21(16)17/h3-9,11,15H,1-2,10,12-14H2,(H,25,27)