3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-[(4-methyl-1-piperidyl)sulfonyl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-5-(4-methylpiperidino)sulfonyl-coumarilamide Formula: C24H38N4O4S+2 MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=C3C)C(=O)NCCC[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(=C3C)C(=O)NCCC[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C24H36N4O4S/c1-18-7-11-28(12-8-18)33(30,31)20-5-6-22-21(17-20)19(2)23(32-22)24(29)25-9-4-10-27-15-13-26(3)14-16-27/h5-6,17-18H,4,7-16H2,1-3H3,(H,25,29)/p+2