N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-3-(4-dimethylaminophenyl)acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H24N2O3S/c1-18-4-15-23(16-5-18)30(28,29)25-21-11-9-20(10-12-21)24(27)17-8-19-6-13-22(14-7-19)26(2)3/h4-17,25H,1-3H3/b17-8+