N-[2-(2-diethylaminoethyloxy)-3-[(E)-3-phenylprop-2-enoyl]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC=C1NS(=O)(=O)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC=C1NS(=O)(=O)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4S/c1-4-24(5-2)16-17-28-22-19(12-9-13-20(22)23-29(3,26)27)21(25)15-14-18-10-7-6-8-11-18/h6-15,23H,4-5,16-17H2,1-3H3/b15-14+