methyl (Z)-6-[2-[(4-nitrophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoate

Systemtic Name: methyl (Z)-6-[2-[(4-nitrophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoate Openeye Name: methyl (Z)-6-[2-[(4-nitrophenyl)sulfonylamino]indan-5-yl]-6-(3-pyridyl)hex-5-enoate CAS Name: (Z)-6-[2-[(4-nitrophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-(3-pyridinyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-[2-[(4-nitrophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhex-5-enoate Traditional Name: (Z)-6-[2-(nosylamino)indan-5-yl]-6-(3-pyridyl)hex-5-enoic acid methyl ester Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=C(C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1)C4=CN=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C(/C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1)\C4=CN=CC=C4

InChI

InChI=1S/C27H27N3O6S/c1-36-27(31)7-3-2-6-26(21-5-4-14-28-18-21)20-9-8-19-16-23(17-22(19)15-20)29-37(34,35)25-12-10-24(11-13-25)30(32)33/h4-6,8-15,18,23,29H,2-3,7,16-17H2,1H3/b26-6-