[(2S)-2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[3-(4-chlorophenyl)sulfonylpropanoylamino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24ClN2O3S+ MolecularWeight: 395.92346

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-22(2)14-18(15-6-4-3-5-7-15)21-19(23)12-13-26(24,25)17-10-8-16(20)9-11-17/h3-11,18H,12-14H2,1-2H3,(H,21,23)/p+1/t18-/m1/s1