4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-dimethylaminophenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O3S/c1-20(2)17-10-5-15(6-11-17)7-14-19(22)16-8-12-18(13-9-16)25(23,24)21(3)4/h5-14H,1-4H3/b14-7+