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

Systemtic Name: N-[2-(3-methoxyphenyl)carbonylprop-2-enyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(3-methoxybenzoyl)allyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[2-[(3-methoxyphenyl)-oxomethyl]prop-2-enyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(3-methoxybenzoyl)prop-2-enyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(2-m-anisoylallyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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