(E)-2-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-phenylethyl]ethenesulfonamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2S/c1-13(15-5-3-2-4-6-15)18-21(19,20)12-11-14-7-9-16(17)10-8-14/h2-13,18H,1H3/b12-11+/t13-/m1/s1