[(1S)-2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25ClN3O3S+ MolecularWeight: 410.9381

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H24ClN3O3S/c1-22(2)18(15-7-5-4-6-8-15)13-21-19(24)14-23(3)27(25,26)17-11-9-16(20)10-12-17/h4-12,18H,13-14H2,1-3H3,(H,21,24)/p+1/t18-/m1/s1