3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-1,2-benzothiazole 1,1-dioxide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=NS(=O)(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC2=NS(=O)(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C17H23NO3S/c1-11(2)13-9-8-12(3)10-15(13)21-17-14-6-4-5-7-16(14)22(19,20)18-17/h4-7,11-13,15H,8-10H2,1-3H3/t12-,13+,15-/m1/s1