N-[1-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-[(E)-cinnamyl]oxy-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enoxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-[(E)-cinnamyl]oxy-ethyl]-4-methyl-benzenesulfonamide Formula: C24H24ClNO3S MolecularWeight: 441.97026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCC=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(COC/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO3S/c1-19-9-15-23(16-10-19)30(27,28)26-24(21-11-13-22(25)14-12-21)18-29-17-5-8-20-6-3-2-4-7-20/h2-16,24,26H,17-18H2,1H3/b8-5+