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

Systemtic Name: 7-[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-7-pyridin-3-yl-heptanoic acid Openeye Name: 7-[2-(benzenesulfonamido)indan-5-yl]-7-(3-pyridyl)heptanoic acid CAS Name: 7-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-7-(3-pyridinyl)heptanoic acid IUPAC Name: 7-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-7-pyridin-3-ylheptanoic acid Traditional Name: 7-[2-(benzenesulfonamido)indan-5-yl]-7-(3-pyridyl)enanthic acid Formula: C27H30N2O4S MolecularWeight: 478.6031

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c30-27(31)12-6-2-5-11-26(22-8-7-15-28-19-22)21-14-13-20-17-24(18-23(20)16-21)29-34(32,33)25-9-3-1-4-10-25/h1,3-4,7-10,13-16,19,24,26,29H,2,5-6,11-12,17-18H2,(H,30,31)