3-[(4-fluorophenyl)sulfonylamino]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]propanamide IUPAC Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propionamide Formula: C20H26FN4O3S+ MolecularWeight: 421.508843

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H25FN4O3S/c1-24-12-14-25(15-13-24)18-6-4-17(5-7-18)23-20(26)10-11-22-29(27,28)19-8-2-16(21)3-9-19/h2-9,22H,10-15H2,1H3,(H,23,26)/p+1