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

Systemtic Name: 2-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[4-[(4-phenylpiperazino)methyl]phenyl]quinoline-8-sulfonamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CN4CCN(CC4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)CN4CCN(CC4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C27H28N4O2S/c1-21-10-13-23-6-5-9-26(27(23)28-21)34(32,33)29-24-14-11-22(12-15-24)20-30-16-18-31(19-17-30)25-7-3-2-4-8-25/h2-15,29H,16-20H2,1H3