N,N-diethyl-4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-1-oxo-3-(4-phenoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(4-phenoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-(4-phenoxyphenyl)acryloyl]benzenesulfonamide Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H25NO4S/c1-3-26(4-2)31(28,29)24-17-13-21(14-18-24)25(27)19-12-20-10-15-23(16-11-20)30-22-8-6-5-7-9-22/h5-19H,3-4H2,1-2H3/b19-12+