[(2S)-2-[2-[(2-cyanophenyl)sulfonylamino]ethanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C19H22N4O3S/c1-23(2)14-17(15-8-4-3-5-9-15)22-19(24)13-21-27(25,26)18-11-7-6-10-16(18)12-20/h3-11,17,21H,13-14H2,1-2H3,(H,22,24)/p+1/t17-/m1/s1