(4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: [4-(1-pyrrolidinylsulfonyl)-1H-pyrrol-2-yl]-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-pyrrolidin-1-ylsulfonyl-1H-pyrrol-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (4-pyrrolidinosulfonyl-1H-pyrrol-2-yl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H27N5O3S/c29-23(21-15-20(16-25-21)32(30,31)28-9-1-2-10-28)27-13-11-26(12-14-27)17-19-6-3-5-18-7-4-8-24-22(18)19/h3-8,15-16,25H,1-2,9-14,17H2