[(1S)-1-[3-[(4-oxidanylcyclohexyl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-oxidanylcyclohexyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-hydroxycyclohexyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C14H23N2O3S+ MolecularWeight: 299.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCC(CC2)O)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)NC2CCC(CC2)O)[NH3+]

InChI

InChI=1S/C14H22N2O3S/c1-10(15)11-3-2-4-14(9-11)20(18,19)16-12-5-7-13(17)8-6-12/h2-4,9-10,12-13,16-17H,5-8,15H2,1H3/p+1/t10-,12?,13?/m0/s1