1-(4-methoxythiomorpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxythiomorpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxythiomorpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide CAS Name: 1-(4-methoxy-4-thiomorpholin-4-iumyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxythiomorpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxythiomorpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide Formula: C17H23N4O5S2+ MolecularWeight: 427.51832

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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(CCSCC3)OC

Isomeric SMILES

CNC(=O)NC(=O)C1(C(C1N=S(=O)=O)C2=CC=CC=C2)[N+]3(CCSCC3)OC

InChI

InChI=1S/C17H22N4O5S2/c1-18-16(23)19-15(22)17(21(26-2)8-10-27-11-9-21)13(14(17)20-28(24)25)12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3,(H-,18,19,22,23)/p+1