[4-[[2-[(2-cyanophenyl)sulfonylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-[(2-cyanophenyl)sulfonylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-[(2-cyanophenyl)sulfonylamino]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-[(2-cyanophenyl)sulfonylamino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-[(2-cyanophenyl)sulfonylamino]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-[(2-cyanophenyl)sulfonylamino]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H23N4O3S+ MolecularWeight: 387.47592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C19H22N4O3S/c1-23(2)14-16-9-7-15(8-10-16)12-21-19(24)13-22-27(25,26)18-6-4-3-5-17(18)11-20/h3-10,22H,12-14H2,1-2H3,(H,21,24)/p+1