3-[[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-[[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenyl]sulfonylamino]propanoic acid Openeye Name: 3-[[4-[(E)-3-(1-naphthyl)prop-2-enoyl]phenyl]sulfonylamino]propanoic acid CAS Name: 3-[[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-[[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenyl]sulfonylamino]propanoic acid Traditional Name: 3-[[4-[(E)-3-(1-naphthyl)acryloyl]phenyl]sulfonylamino]propionic acid Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC(=O)O

InChI

InChI=1S/C22H19NO5S/c24-21(13-10-17-6-3-5-16-4-1-2-7-20(16)17)18-8-11-19(12-9-18)29(27,28)23-15-14-22(25)26/h1-13,23H,14-15H2,(H,25,26)/b13-10+