[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropyl]carbonyl-methyl-(methylcarbamoyl)-propyl-azanium

Systemtic Name: [1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropyl]carbonyl-methyl-(methylcarbamoyl)-propyl-azanium Openeye Name: [1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-methyl-(methylcarbamoyl)-propyl-ammonium CAS Name: [[1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropyl]-oxomethyl]-methyl-(methylcarbamoyl)-propylammonium IUPAC Name: [1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-methyl-(methylcarbamoyl)-propylazanium Traditional Name: [1-(4-methoxyphenyl)-2-(sulfonylamino)cyclopropanecarbonyl]-methyl-(methylcarbamoyl)-propyl-ammonium Formula: C17H24N3O5S+ MolecularWeight: 382.45456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C(=O)C1(CC1N=S(=O)=O)C2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CCC[N+](C)(C(=O)C1(CC1N=S(=O)=O)C2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C17H23N3O5S/c1-5-10-20(3,16(22)18-2)15(21)17(11-14(17)19-26(23)24)12-6-8-13(25-4)9-7-12/h6-9,14H,5,10-11H2,1-4H3/p+1