4-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]-N-propyl-benzenesulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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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)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-4-11-21-26(24,25)18-8-6-17(7-9-18)19(22)10-5-16-12-14(2)20(23)15(3)13-16/h5-10,12-13,21,23H,4,11H2,1-3H3/b10-5+