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

Systemtic Name: N-[1-(4-ethylphenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-benzoyl-1-(4-ethylphenyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-benzoyl-1-(4-ethylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-benzoyl-1-(4-ethylphenyl)prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-benzoyl-1-(4-ethylphenyl)allyl]-4-methyl-benzenesulfonamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=C)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(=C)C(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H25NO3S/c1-4-20-12-14-21(15-13-20)24(19(3)25(27)22-8-6-5-7-9-22)26-30(28,29)23-16-10-18(2)11-17-23/h5-17,24,26H,3-4H2,1-2H3