3-[[4-cyano-2-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-cyano-2-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-cyano-2-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]oxazol-5-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-cyano-2-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-oxazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-cyano-2-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1,3-oxazol-5-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-cyano-2-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]oxazol-5-yl]amino]propyl-dimethyl-ammonium Formula: C18H26N5O4S+ MolecularWeight: 408.49514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(N=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

C[NH+](C)CCCNC1=C(N=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C#N

InChI

InChI=1S/C18H25N5O4S/c1-22(2)10-6-9-20-18-14(12-19)21-17(27-18)13-7-8-15(26-5)16(11-13)28(24,25)23(3)4/h7-8,11,20H,6,9-10H2,1-5H3/p+1