N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]benzenesulfonamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]benzenesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16ClNO2S/c16-12-14(11-13-7-3-1-4-8-13)17-20(18,19)15-9-5-2-6-10-15/h1-10,14,17H,11-12H2/t14-/m0/s1