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N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]quinoline-8-sulfonamide

N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]quinoline-8-sulfonamide

Systemtic Name:N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]quinoline-8-sulfonamide
Openeye Name:N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]quinoline-8-sulfonamide
CAS Name:N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-8-quinolinesulfonamide
IUPAC Name:N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]quinoline-8-sulfonamide
Traditional Name:N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]quinoline-8-sulfonamide
Formula: C20H24N4O2S
MolecularWeight: 384.49516
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4CCCC4


Isomeric SMILES

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4CCCC4


InChI

InChI=1S/C20H24N4O2S/c1-23-12-6-9-17(23)18(24-13-2-3-14-24)15-22-27(25,26)19-10-4-7-16-8-5-11-21-20(16)19/h4-12,18,22H,2-3,13-15H2,1H3


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