2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[2-(4-phenylpiperazino)ethyl]quinoline-8-sulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H26N4O2S/c1-18-10-11-19-6-5-9-21(22(19)24-18)29(27,28)23-12-13-25-14-16-26(17-15-25)20-7-3-2-4-8-20/h2-11,23H,12-17H2,1H3