N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)allyl]benzenesulfonamide CAS Name: N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide IUPAC Name: N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-3-(4-methoxyphenyl)-3-p-phenetyl-allyl]benzenesulfonamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/CNS(=O)(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO4S/c1-3-29-22-15-11-20(12-16-22)24(19-9-13-21(28-2)14-10-19)17-18-25-30(26,27)23-7-5-4-6-8-23/h4-17,25H,3,18H2,1-2H3/b24-17+