2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethylphenyl)sulfonylamino]propanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethylphenyl)sulfonylamino]propanoic acid Openeye Name: 3-[(4-ethylphenyl)sulfonylamino]-2-indan-5-yl-propanoic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethylphenyl)sulfonylamino]propanoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[(4-ethylphenyl)sulfonylamino]propanoic acid Traditional Name: 3-[(4-ethylphenyl)sulfonylamino]-2-indan-5-yl-propionic acid Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(CCC3)C=C2)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(CCC3)C=C2)C(=O)O

InChI

InChI=1S/C20H23NO4S/c1-2-14-6-10-18(11-7-14)26(24,25)21-13-19(20(22)23)17-9-8-15-4-3-5-16(15)12-17/h6-12,19,21H,2-5,13H2,1H3,(H,22,23)