2-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]ethylazanium

Systemtic Name: 2-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]ethylazanium Openeye Name: 2-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]ethylammonium CAS Name: 2-[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]ethylammonium IUPAC Name: 2-[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]ethylazanium Traditional Name: 2-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]ethylammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH3+])S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH3+])S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C14H22N2O3S/c1-19-13-7-6-11(8-9-15)10-14(13)20(17,18)16-12-4-2-3-5-12/h6-7,10,12,16H,2-5,8-9,15H2,1H3/p+1