2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[3-(4-phenylpiperazino)propyl]quinoline-8-sulfonamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H28N4O2S/c1-19-11-12-20-7-5-10-22(23(20)25-19)30(28,29)24-13-6-14-26-15-17-27(18-16-26)21-8-3-2-4-9-21/h2-5,7-12,24H,6,13-18H2,1H3