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

Systemtic Name: N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enyl]methanesulfonamide Openeye Name: N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)allyl]methanesulfonamide CAS Name: N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enyl]methanesulfonamide IUPAC Name: N-[(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)prop-2-enyl]methanesulfonamide Traditional Name: N-[(E)-3-(4-methoxyphenyl)-3-p-phenetyl-allyl]methanesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-4-24-18-11-7-16(8-12-18)19(13-14-20-25(3,21)22)15-5-9-17(23-2)10-6-15/h5-13,20H,4,14H2,1-3H3/b19-13+