N-[4-[1-(diethylamino)ethoxy]-3-[(E)-3-phenylprop-2-enoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(diethylamino)ethoxy]-3-[(E)-3-phenylprop-2-enoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-(diethylamino)ethoxy]-3-[(E)-3-phenylprop-2-enoyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-(diethylamino)ethoxy]-3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(diethylamino)ethoxy]-3-[(E)-3-phenylprop-2-enoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(diethylamino)ethoxy]-3-[(E)-3-phenylacryloyl]phenyl]methanesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=C(C=C(C=C1)NS(=O)(=O)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(C)OC1=C(C=C(C=C1)NS(=O)(=O)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4S/c1-5-24(6-2)17(3)28-22-15-13-19(23-29(4,26)27)16-20(22)21(25)14-12-18-10-8-7-9-11-18/h7-17,23H,5-6H2,1-4H3/b14-12+