6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hexanoic acid

Systemtic Name: 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hexanoic acid Openeye Name: 6-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-6-(3-pyridyl)hexanoic acid CAS Name: 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-(3-pyridinyl)hexanoic acid IUPAC Name: 6-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhexanoic acid Traditional Name: 6-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-6-(3-pyridyl)hexanoic acid Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)C(CCCCC(=O)O)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)C(CCCCC(=O)O)C3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4S/c27-22-9-11-24(12-10-22)34(32,33)29-23-15-18-7-8-19(14-21(18)16-23)25(5-1-2-6-26(30)31)20-4-3-13-28-17-20/h3-4,7-14,17,23,25,29H,1-2,5-6,15-16H2,(H,30,31)