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

Systemtic Name: [4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-acetamidophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-acetamidophenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-14(22)20-17-8-10-18(11-9-17)25(23,24)19-12-15-4-6-16(7-5-15)13-21(2)3/h4-11,19H,12-13H2,1-3H3,(H,20,22)/p+1