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

Systemtic Name: [(1S)-1-[3-[(4-methylcyclohexyl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-methylcyclohexyl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-methylcyclohexyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-methylcyclohexyl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-methylcyclohexyl)sulfamoyl]phenyl]ethyl]ammonium Formula: C15H25N2O2S+ MolecularWeight: 297.4362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C15H24N2O2S/c1-11-6-8-14(9-7-11)17-20(18,19)15-5-3-4-13(10-15)12(2)16/h3-5,10-12,14,17H,6-9,16H2,1-2H3/p+1/t11?,12-,14?/m0/s1