ethyl-[2-(4-methoxyphenyl)-3-(sulfonylamino)cyclopropyl]carbonyl-(methylcarbamoyl)-propyl-azanium

Systemtic Name: ethyl-[2-(4-methoxyphenyl)-3-(sulfonylamino)cyclopropyl]carbonyl-(methylcarbamoyl)-propyl-azanium Openeye Name: ethyl-[2-(4-methoxyphenyl)-3-(sulfonylamino)cyclopropanecarbonyl]-(methylcarbamoyl)-propyl-ammonium CAS Name: ethyl-[[2-(4-methoxyphenyl)-3-(sulfonylamino)cyclopropyl]-oxomethyl]-(methylcarbamoyl)-propylammonium IUPAC Name: ethyl-[2-(4-methoxyphenyl)-3-(sulfonylamino)cyclopropanecarbonyl]-(methylcarbamoyl)-propylazanium Traditional Name: ethyl-[2-(4-methoxyphenyl)-3-(sulfonylamino)cyclopropanecarbonyl]-(methylcarbamoyl)-propyl-ammonium Formula: C18H26N3O5S+ MolecularWeight: 396.48114

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CC)(C(=O)C1C(C1N=S(=O)=O)C2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CCC[N+](CC)(C(=O)C1C(C1N=S(=O)=O)C2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C18H25N3O5S/c1-5-11-21(6-2,18(23)19-3)17(22)15-14(16(15)20-27(24)25)12-7-9-13(26-4)10-8-12/h7-10,14-16H,5-6,11H2,1-4H3/p+1