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

Systemtic Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[(E)-3-(4-dimethylaminophenyl)acryloyl]-N-phenyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-25(2)21-14-11-18(12-15-21)13-16-23(26)19-7-6-10-22(17-19)29(27,28)24-20-8-4-3-5-9-20/h3-17,24H,1-2H3/b16-13+