4-[[1,1-bis(oxidanylidene)-2-pentyl-5-phenyl-thiolan-3-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-2-pentyl-5-phenyl-thiolan-3-yl]amino]cyclohexan-1-ol Openeye Name: 4-[(1,1-dioxo-2-pentyl-5-phenyl-thiolan-3-yl)amino]cyclohexanol CAS Name: 4-[(1,1-dioxo-2-pentyl-5-phenyl-3-thiolanyl)amino]-1-cyclohexanol IUPAC Name: 4-[(1,1-dioxo-2-pentyl-5-phenylthiolan-3-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(2-amyl-1,1-diketo-5-phenyl-thiolan-3-yl)amino]cyclohexanol Formula: C21H33NO3S MolecularWeight: 379.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC(S1(=O)=O)C2=CC=CC=C2)NC3CCC(CC3)O

Isomeric SMILES

CCCCCC1C(CC(S1(=O)=O)C2=CC=CC=C2)NC3CCC(CC3)O

InChI

InChI=1S/C21H33NO3S/c1-2-3-5-10-20-19(22-17-11-13-18(23)14-12-17)15-21(26(20,24)25)16-8-6-4-7-9-16/h4,6-9,17-23H,2-3,5,10-15H2,1H3