(Z)-6-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[1-(benzenesulfonamido)indan-5-yl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[1-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[1-(benzenesulfonamido)indan-5-yl]-6-(3-pyridyl)hex-5-enoic acid Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)C(=CCCCC(=O)O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=CC=C3)C=CC(=C2)/C(=C/CCCC(=O)O)/C4=CN=CC=C4

InChI

InChI=1S/C26H26N2O4S/c29-26(30)11-5-4-10-23(21-7-6-16-27-18-21)19-12-14-24-20(17-19)13-15-25(24)28-33(31,32)22-8-2-1-3-9-22/h1-3,6-10,12,14,16-18,25,28H,4-5,11,13,15H2,(H,29,30)/b23-10-