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

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c26-22(24-13-11-18-7-3-6-17-9-5-12-23-21(17)18)19-8-4-10-20(16-19)29(27,28)25-14-1-2-15-25/h3-10,12,16H,1-2,11,13-15H2,(H,24,26)