N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(E)-3-(4-methoxyphenyl)allyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[(E)-3-(4-methoxyphenyl)allyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-19-10-16-23(17-11-19)28(25,26)24(21-8-4-3-5-9-21)18-6-7-20-12-14-22(27-2)15-13-20/h3-17H,18H2,1-2H3/b7-6+