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

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(1-pyrrolidinylsulfonyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-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=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

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