(E)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenyl-ethenesulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2S/c1-13(15-8-5-9-16(17)12-15)18-21(19,20)11-10-14-6-3-2-4-7-14/h2-13,18H,1H3/b11-10+/t13-/m1/s1