4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]-N-propyl-benzenesulfonamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-3-12-20-26(23,24)16-8-6-15(7-9-16)17(21)10-4-14-5-11-19(25-2)18(22)13-14/h4-11,13,20,22H,3,12H2,1-2H3/b10-4+