1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropanecarboxamide CAS Name: 1-(4-methoxy-2-phenyl-4-morpholin-4-iumyl)-N-(methylcarbamoyl)-2-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxy-2-phenylmorpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxy-2-phenyl-morpholin-4-ium-4-yl)-N-(methylcarbamoyl)-2-(sulfonylamino)cyclopropanecarboxamide Formula: C17H23N4O6S+ MolecularWeight: 411.45272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C1(CC1N=S(=O)=O)[N+]2(CCOC(C2)C3=CC=CC=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)C1(CC1N=S(=O)=O)[N+]2(CCOC(C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H22N4O6S/c1-18-16(23)19-15(22)17(10-14(17)20-28(24)25)21(26-2)8-9-27-13(11-21)12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3,(H-,18,19,22,23)/p+1