3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(2-piperidinophenyl)benzamide Formula: C23H31N4O3S+ MolecularWeight: 443.58224

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H30N4O3S/c1-25-14-16-27(17-15-25)31(29,30)20-9-7-8-19(18-20)23(28)24-21-10-3-4-11-22(21)26-12-5-2-6-13-26/h3-4,7-11,18H,2,5-6,12-17H2,1H3,(H,24,28)/p+1