[4-[2-[[(3-ethanoylphenyl)sulfonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[2-[[(3-ethanoylphenyl)sulfonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[[(3-acetylphenyl)sulfonylamino]methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[[(3-acetylphenyl)sulfonylamino]methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[[(3-acetylphenyl)sulfonylamino]methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[[(3-acetylphenyl)sulfonylamino]methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C24H27N2O3S+ MolecularWeight: 423.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C24H26N2O3S/c1-18(27)21-8-6-9-23(15-21)30(28,29)25-16-22-7-4-5-10-24(22)20-13-11-19(12-14-20)17-26(2)3/h4-15,25H,16-17H2,1-3H3/p+1