[4-[[(4-acetamido-3-methoxy-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-acetamido-3-methoxy-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-acetamido-3-methoxy-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(4-acetamido-3-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-acetamido-3-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-acetamido-3-methoxy-phenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C)OC

InChI

InChI=1S/C19H25N3O4S/c1-14(23)21-18-10-9-17(11-19(18)26-4)27(24,25)20-12-15-5-7-16(8-6-15)13-22(2)3/h5-11,20H,12-13H2,1-4H3,(H,21,23)/p+1