2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)-N-(5-quinolyl)propanamide CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)-N-quinolin-5-ylpropanamide Traditional Name: 2-(4-pyrrolidinosulfonylpiperazino)-N-(5-quinolyl)propionamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O3S/c1-16(20(26)22-19-8-4-7-18-17(19)6-5-9-21-18)23-12-14-25(15-13-23)29(27,28)24-10-2-3-11-24/h4-9,16H,2-3,10-15H2,1H3,(H,22,26)