2-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid Openeye Name: 2-indan-5-yl-3-[[(E)-styryl]sulfonylamino]propanoic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid Traditional Name: 2-indan-5-yl-3-[[(E)-styryl]sulfonylamino]propionic acid Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)C=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CNS(=O)(=O)/C=C/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H21NO4S/c22-20(23)19(18-10-9-16-7-4-8-17(16)13-18)14-21-26(24,25)12-11-15-5-2-1-3-6-15/h1-3,5-6,9-13,19,21H,4,7-8,14H2,(H,22,23)/b12-11+