4-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(4-methoxy-3-methylphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(4-methoxy-3-methylphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-methoxy-3-methyl-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-14-13-15(6-12-19(14)24-4)5-11-18(21)16-7-9-17(10-8-16)25(22,23)20(2)3/h5-13H,1-4H3/b11-5+