[1-[(4-methoxyphenyl)sulfonylamino]cycloheptyl]methylazanium

Systemtic Name: [1-[(4-methoxyphenyl)sulfonylamino]cycloheptyl]methylazanium Openeye Name: [1-[(4-methoxyphenyl)sulfonylamino]cycloheptyl]methylammonium CAS Name: [1-[(4-methoxyphenyl)sulfonylamino]cycloheptyl]methylammonium IUPAC Name: [1-[(4-methoxyphenyl)sulfonylamino]cycloheptyl]methylazanium Traditional Name: [1-[(4-methoxyphenyl)sulfonylamino]cycloheptyl]methylammonium Formula: C15H25N2O3S+ MolecularWeight: 313.4356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCCC2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCCC2)C[NH3+]

InChI

InChI=1S/C15H24N2O3S/c1-20-13-6-8-14(9-7-13)21(18,19)17-15(12-16)10-4-2-3-5-11-15/h6-9,17H,2-5,10-12,16H2,1H3/p+1