8-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[2-(4-phenyl-1-piperazinyl)propyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[2-(4-phenylpiperazin-1-yl)propyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[2-(4-phenylpiperazino)propyl]quinoline-5-sulfonamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC(C)N3CCN(CC3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC(C)N3CCN(CC3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C23H28N4O2S/c1-18-10-11-22(21-9-6-12-24-23(18)21)30(28,29)25-17-19(2)26-13-15-27(16-14-26)20-7-4-3-5-8-20/h3-12,19,25H,13-17H2,1-2H3