[4-[[(4-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(4-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(4-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(4-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(4-cyanophenyl)sulfonylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(4-cyanophenyl)sulfonylamino]methyl]benzyl]-diethyl-ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H23N3O2S/c1-3-22(4-2)15-18-7-5-17(6-8-18)14-21-25(23,24)19-11-9-16(13-20)10-12-19/h5-12,21H,3-4,14-15H2,1-2H3/p+1