[5-(cycloheptylsulfamoyl)-2-methoxy-phenyl]methylazanium

Systemtic Name: [5-(cycloheptylsulfamoyl)-2-methoxy-phenyl]methylazanium Openeye Name: [5-(cycloheptylsulfamoyl)-2-methoxy-phenyl]methylammonium CAS Name: [5-(cycloheptylsulfamoyl)-2-methoxyphenyl]methylammonium IUPAC Name: [5-(cycloheptylsulfamoyl)-2-methoxyphenyl]methylazanium Traditional Name: [5-(cycloheptylsulfamoyl)-2-methoxy-benzyl]ammonium Formula: C15H25N2O3S+ MolecularWeight: 313.4356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)C[NH3+]

InChI

InChI=1S/C15H24N2O3S/c1-20-15-9-8-14(10-12(15)11-16)21(18,19)17-13-6-4-2-3-5-7-13/h8-10,13,17H,2-7,11,16H2,1H3/p+1