N-[(2R)-2-[(2-chlorophenyl)amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(2R)-2-[(2-chlorophenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(2R)-2-(2-chloroanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-2-(2-chloroanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[(2R)-2-(2-chloroanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[(2R)-2-(2-chloroanilino)-2-phenyl-ethyl]benzenesulfonamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2S/c21-18-13-7-8-14-19(18)23-20(16-9-3-1-4-10-16)15-22-26(24,25)17-11-5-2-6-12-17/h1-14,20,22-23H,15H2/t20-/m0/s1