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N-[(2R)-2-(2-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,3-benzodioxole-5-sulfonamide
N-[(2R)-2-(2-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1,3-benzodioxole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)N4CCCCC4
Isomeric SMILES
COC1=CC=CC=C1[C@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCO3)N4CCCCC4
InChI
InChI=1S/C21H26N2O5S/c1-26-19-8-4-3-7-17(19)18(23-11-5-2-6-12-23)14-22-29(24,25)16-9-10-20-21(13-16)28-15-27-20/h3-4,7-10,13,18,22H,2,5-6,11-12,14-15H2,1H3/t18-/m0/s1
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