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

Systemtic Name: 4-[[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenyl]sulfonylamino]butanoic acid Openeye Name: 4-[[4-[(E)-3-(1-naphthyl)prop-2-enoyl]phenyl]sulfonylamino]butanoic acid CAS Name: 4-[[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]butanoic acid IUPAC Name: 4-[[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenyl]sulfonylamino]butanoic acid Traditional Name: 4-[[4-[(E)-3-(1-naphthyl)acryloyl]phenyl]sulfonylamino]butyric acid Formula: C23H21NO5S MolecularWeight: 423.48154

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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)NCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c25-22(15-12-18-7-3-6-17-5-1-2-8-21(17)18)19-10-13-20(14-11-19)30(28,29)24-16-4-9-23(26)27/h1-3,5-8,10-15,24H,4,9,16H2,(H,26,27)/b15-12+