4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3-hydroxyphenyl)acryloyl]-N-propyl-benzenesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)O

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C18H19NO4S/c1-2-12-19-24(22,23)17-9-7-15(8-10-17)18(21)11-6-14-4-3-5-16(20)13-14/h3-11,13,19-20H,2,12H2,1H3/b11-6+