4-methoxybutyl-methyl-(methylcarbamoyl)-[2-phenyl-3-(sulfonylamino)cyclopropyl]carbonyl-azanium

Systemtic Name: 4-methoxybutyl-methyl-(methylcarbamoyl)-[2-phenyl-3-(sulfonylamino)cyclopropyl]carbonyl-azanium Openeye Name: 4-methoxybutyl-methyl-(methylcarbamoyl)-[2-phenyl-3-(sulfonylamino)cyclopropanecarbonyl]ammonium CAS Name: 4-methoxybutyl-methyl-(methylcarbamoyl)-[oxo-[2-phenyl-3-(sulfonylamino)cyclopropyl]methyl]ammonium IUPAC Name: 4-methoxybutyl-methyl-(methylcarbamoyl)-[2-phenyl-3-(sulfonylamino)cyclopropanecarbonyl]azanium Traditional Name: 4-methoxybutyl-methyl-(methylcarbamoyl)-[2-phenyl-3-(sulfonylamino)cyclopropanecarbonyl]ammonium Formula: C18H26N3O5S+ MolecularWeight: 396.48114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[N+](C)(CCCCOC)C(=O)C1C(C1N=S(=O)=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)[N+](C)(CCCCOC)C(=O)C1C(C1N=S(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O5S/c1-19-18(23)21(2,11-7-8-12-26-3)17(22)15-14(16(15)20-27(24)25)13-9-5-4-6-10-13/h4-6,9-10,14-16H,7-8,11-12H2,1-3H3/p+1