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

Systemtic Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: N-[3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-[3-[(E)-3-(dimethylamino)acryloyl]phenyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-5-22(26(24,25)19-11-9-16(2)10-12-19)18-8-6-7-17(15-18)20(23)13-14-21(3)4/h6-15H,5H2,1-4H3/b14-13+