4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: 4-[(E)-3-o-phenetylacryloyl]benzenesulfonamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17NO4S/c1-2-22-17-6-4-3-5-14(17)9-12-16(19)13-7-10-15(11-8-13)23(18,20)21/h3-12H,2H2,1H3,(H2,18,20,21)/b12-9+