3-[[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]benzoate

Systemtic Name: 3-[[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]benzoate Openeye Name: 3-[[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]benzoate CAS Name: 3-[[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]benzoate IUPAC Name: 3-[[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]benzoate Traditional Name: 3-[[(1R)-2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]benzoate Formula: C21H18ClN2O4S- MolecularWeight: 429.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H19ClN2O4S/c22-17-9-11-19(12-10-17)29(27,28)23-14-20(15-5-2-1-3-6-15)24-18-8-4-7-16(13-18)21(25)26/h1-13,20,23-24H,14H2,(H,25,26)/p-1/t20-/m0/s1