5-methoxy-3-[2-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-3-[2-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroinden-1-one Openeye Name: 5-methoxy-3-[2-oxo-2-[4-[1-[2-(p-tolylsulfonyl)ethyl]imidazol-2-yl]-1-piperidyl]ethyl]indan-1-one CAS Name: 5-methoxy-3-[2-[4-[1-[2-(4-methylphenyl)sulfonylethyl]-2-imidazolyl]-1-piperidinyl]-2-oxoethyl]-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-3-[2-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]-2-oxoethyl]-2,3-dihydroinden-1-one Traditional Name: 3-[2-keto-2-[4-[1-(2-tosylethyl)imidazol-2-yl]piperidino]ethyl]-5-methoxy-indan-1-one Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)CC4CC(=O)C5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)CC4CC(=O)C5=C4C=C(C=C5)OC

InChI

InChI=1S/C29H33N3O5S/c1-20-3-6-24(7-4-20)38(35,36)16-15-32-14-11-30-29(32)21-9-12-31(13-10-21)28(34)18-22-17-27(33)25-8-5-23(37-2)19-26(22)25/h3-8,11,14,19,21-22H,9-10,12-13,15-18H2,1-2H3