(E)-N-[(1R)-1-(4-bromophenyl)propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(1R)-1-(4-bromophenyl)propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1R)-1-(4-bromophenyl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(1R)-1-(4-bromophenyl)propyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(1R)-1-(4-bromophenyl)propyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1R)-1-(4-bromophenyl)propyl]-2-phenyl-ethenesulfonamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2S/c1-2-17(15-8-10-16(18)11-9-15)19-22(20,21)13-12-14-6-4-3-5-7-14/h3-13,17,19H,2H2,1H3/b13-12+/t17-/m1/s1