3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-5-phenyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-5-phenyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-5-phenyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-5-phenyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-5-phenyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-5-phenyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H29N4O3S+ MolecularWeight: 465.58776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3S/c1-28-13-15-29(16-14-28)33(31,32)24-18-21(20-7-3-2-4-8-20)17-22(19-24)25(30)27-12-10-23-9-5-6-11-26-23/h2-9,11,17-19H,10,12-16H2,1H3,(H,27,30)/p+1