7-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-7-pyridin-3-yl-heptanoic acid

Systemtic Name: 7-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-7-pyridin-3-yl-heptanoic acid Openeye Name: 7-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-7-(3-pyridyl)heptanoic acid CAS Name: 7-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-7-(3-pyridinyl)heptanoic acid IUPAC Name: 7-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-7-pyridin-3-ylheptanoic acid Traditional Name: 7-[2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]-7-(3-pyridyl)enanthic acid Formula: C27H29ClN2O4S MolecularWeight: 513.04816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O4S/c28-23-10-12-25(13-11-23)35(33,34)30-24-16-19-8-9-20(15-22(19)17-24)26(21-5-4-14-29-18-21)6-2-1-3-7-27(31)32/h4-5,8-15,18,24,26,30H,1-3,6-7,16-17H2,(H,31,32)