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

Systemtic Name: 3-[4-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]pyridin-3-yl]propanoic acid Openeye Name: 3-[4-[2-(p-tolylsulfonylamino)indan-5-yl]-3-pyridyl]propanoic acid CAS Name: 3-[4-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-pyridinyl]propanoic acid IUPAC Name: 3-[4-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]pyridin-3-yl]propanoic acid Traditional Name: 3-[4-[2-(tosylamino)indan-5-yl]-3-pyridyl]propionic acid Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C4=C(C=NC=C4)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C4=C(C=NC=C4)CCC(=O)O

InChI

InChI=1S/C24H24N2O4S/c1-16-2-7-22(8-3-16)31(29,30)26-21-13-17-4-5-18(12-20(17)14-21)23-10-11-25-15-19(23)6-9-24(27)28/h2-5,7-8,10-12,15,21,26H,6,9,13-14H2,1H3,(H,27,28)