6-methyl-5-phenyl-4-piperidin-1-yl-3,4-dihydro-1,2-oxathiine 2,2-dioxide

Systemtic Name: 6-methyl-5-phenyl-4-piperidin-1-yl-3,4-dihydro-1,2-oxathiine 2,2-dioxide Openeye Name: 6-methyl-5-phenyl-4-(1-piperidyl)-3,4-dihydrooxathiine 2,2-dioxide CAS Name: 6-methyl-5-phenyl-4-(1-piperidinyl)-3,4-dihydrooxathiin 2,2-dioxide IUPAC Name: 6-methyl-5-phenyl-4-piperidin-1-yl-3,4-dihydrooxathiine 2,2-dioxide Traditional Name: 6-methyl-5-phenyl-4-piperidino-3,4-dihydrooxathiin 2,2-dioxide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CS(=O)(=O)O1)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(CS(=O)(=O)O1)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO3S/c1-13-16(14-8-4-2-5-9-14)15(12-21(18,19)20-13)17-10-6-3-7-11-17/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3