[(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]azanium Traditional Name: benzyl-[(1S)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]ammonium Formula: C21H22ClN2O2S+ MolecularWeight: 401.92958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2S/c22-19-11-13-20(14-12-19)27(25,26)24-16-21(18-9-5-2-6-10-18)23-15-17-7-3-1-4-8-17/h1-14,21,23-24H,15-16H2/p+1/t21-/m1/s1