N-[(E)-1-iodanyl-3-phenyl-prop-1-en-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(E)-1-iodanyl-3-phenyl-prop-1-en-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(E)-1-benzyl-2-iodo-vinyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-iodo-3-phenylprop-1-en-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(E)-1-iodo-3-phenylprop-1-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(E)-1-benzyl-2-iodo-vinyl]-4-methyl-benzenesulfonamide Formula: C23H22INO2S MolecularWeight: 503.39575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=CI)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)/C(=C/I)/CC3=CC=CC=C3

InChI

InChI=1S/C23H22INO2S/c1-19-12-14-23(15-13-19)28(26,27)25(18-21-10-6-3-7-11-21)22(17-24)16-20-8-4-2-5-9-20/h2-15,17H,16,18H2,1H3/b22-17+