N-[1-(4-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-benzoyl-1-(4-methoxyphenyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-benzoyl-1-(4-methoxyphenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-benzoyl-1-(4-methoxyphenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-benzoyl-1-(4-methoxyphenyl)allyl]-4-methyl-benzenesulfonamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4S/c1-17-9-15-22(16-10-17)30(27,28)25-23(19-11-13-21(29-3)14-12-19)18(2)24(26)20-7-5-4-6-8-20/h4-16,23,25H,2H2,1,3H3