[4-[[(4-ethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-ethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-ethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(4-ethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-ethoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[4-[(p-phenetylsulfonylamino)methyl]benzyl]ammonium Formula: C18H25N2O3S+ MolecularWeight: 349.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C18H24N2O3S/c1-4-23-17-9-11-18(12-10-17)24(21,22)19-13-15-5-7-16(8-6-15)14-20(2)3/h5-12,19H,4,13-14H2,1-3H3/p+1