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

Systemtic Name: methyl (Z)-6-[2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-yl-hex-5-enoate Openeye Name: methyl (Z)-6-[2-(benzenesulfonamido)indan-5-yl]-6-(3-pyridyl)hex-5-enoate CAS Name: (Z)-6-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-6-(3-pyridinyl)-5-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-[2-(benzenesulfonamido)-2,3-dihydro-1H-inden-5-yl]-6-pyridin-3-ylhex-5-enoate Traditional Name: (Z)-6-[2-(benzenesulfonamido)indan-5-yl]-6-(3-pyridyl)hex-5-enoic acid methyl ester Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=C(C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1)C4=CN=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C(/C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1)\C4=CN=CC=C4

InChI

InChI=1S/C27H28N2O4S/c1-33-27(30)12-6-5-11-26(22-8-7-15-28-19-22)21-14-13-20-17-24(18-23(20)16-21)29-34(31,32)25-9-3-2-4-10-25/h2-4,7-11,13-16,19,24,29H,5-6,12,17-18H2,1H3/b26-11-