N-[(1R)-1-phenylethyl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-benzylsulfonyl-N-[(1R)-1-phenylethyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-14(16-10-6-3-7-11-16)18-17(19)13-22(20,21)12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,18,19)/t14-/m1/s1