1-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: 1-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: 1-[1-[(4-methylsulfonylphenyl)methyl]-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: 1-[1-[(4-methylsulfonylphenyl)methyl]-4-piperidinyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: 1-[1-[(4-methylsulfonylphenyl)methyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: 1-[1-(4-mesylbenzyl)-4-piperidyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2CCC(CC2)N3C4C(CC5=CC=CC=C45)OC3=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2CCC(CC2)N3C4C(CC5=CC=CC=C45)OC3=O

InChI

InChI=1S/C23H26N2O4S/c1-30(27,28)19-8-6-16(7-9-19)15-24-12-10-18(11-13-24)25-22-20-5-3-2-4-17(20)14-21(22)29-23(25)26/h2-9,18,21-22H,10-15H2,1H3