3-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[4-methoxy-3-(methylcarbamoyl)phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C14H24N3O4S+ MolecularWeight: 330.42306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCC[NH+](C)C)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCC[NH+](C)C)OC

InChI

InChI=1S/C14H23N3O4S/c1-15-14(18)12-10-11(6-7-13(12)21-4)22(19,20)16-8-5-9-17(2)3/h6-7,10,16H,5,8-9H2,1-4H3,(H,15,18)/p+1