(Z)-6-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[2-(p-tolylsulfonylamino)indan-5-yl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-(3-pyridyl)-6-[2-(tosylamino)indan-5-yl]hex-5-enoic acid Formula: C27H28N2O4S MolecularWeight: 476.58722

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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)C(=CCCCC(=O)O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)/C(=C/CCCC(=O)O)/C4=CN=CC=C4

InChI

InChI=1S/C27H28N2O4S/c1-19-8-12-25(13-9-19)34(32,33)29-24-16-20-10-11-21(15-23(20)17-24)26(6-2-3-7-27(30)31)22-5-4-14-28-18-22/h4-6,8-15,18,24,29H,2-3,7,16-17H2,1H3,(H,30,31)/b26-6-