1-(4-methoxy-1-methyl-piperazin-1-ium-1-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxy-1-methyl-piperazin-1-ium-1-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxy-1-methyl-piperazin-1-ium-1-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide CAS Name: 1-(4-methoxy-1-methyl-1-piperazin-1-iumyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxy-1-methylpiperazin-1-ium-1-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxy-1-methyl-piperazin-1-ium-1-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide Formula: C18H26N5O5S+ MolecularWeight: 424.49454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C1(C(C1N=S(=O)=O)C2=CC=CC=C2)[N+]3(CCN(CC3)OC)C

Isomeric SMILES

CNC(=O)NC(=O)C1(C(C1N=S(=O)=O)C2=CC=CC=C2)[N+]3(CCN(CC3)OC)C

InChI

InChI=1S/C18H25N5O5S/c1-19-17(25)20-16(24)18(23(2)11-9-22(28-3)10-12-23)14(15(18)21-29(26)27)13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H-,19,20,24,25)/p+1