triethyl-[[4-[(3-methylphenyl)sulfamoyl]phenyl]methyl]azanium

Systemtic Name: triethyl-[[4-[(3-methylphenyl)sulfamoyl]phenyl]methyl]azanium Openeye Name: triethyl-[[4-(m-tolylsulfamoyl)phenyl]methyl]ammonium CAS Name: triethyl-[[4-[(3-methylphenyl)sulfamoyl]phenyl]methyl]ammonium IUPAC Name: triethyl-[[4-[(3-methylphenyl)sulfamoyl]phenyl]methyl]azanium Traditional Name: triethyl-[4-(m-tolylsulfamoyl)benzyl]ammonium Formula: C20H29N2O2S+ MolecularWeight: 361.52146

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H29N2O2S/c1-5-22(6-2,7-3)16-18-11-13-20(14-12-18)25(23,24)21-19-10-8-9-17(4)15-19/h8-15,21H,5-7,16H2,1-4H3/q+1