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[3-[azanyl-(2-phenylpiperidin-3-yl)methyl]phenyl]-methoxy-methanesulfonamide

[3-[azanyl-(2-phenylpiperidin-3-yl)methyl]phenyl]-methoxy-methanesulfonamide

Systemtic Name:[3-[azanyl-(2-phenylpiperidin-3-yl)methyl]phenyl]-methoxy-methanesulfonamide
Openeye Name:[3-[amino-(2-phenyl-3-piperidyl)methyl]phenyl]-methoxy-methanesulfonamide
CAS Name:[3-[amino-(2-phenyl-3-piperidinyl)methyl]phenyl]-methoxymethanesulfonamide
IUPAC Name:[3-[amino-(2-phenylpiperidin-3-yl)methyl]phenyl]-methoxymethanesulfonamide
Traditional Name:[3-[amino-(2-phenyl-3-piperidyl)methyl]phenyl]-methoxy-methanesulfonamide
Formula: C20H27N3O3S
MolecularWeight: 389.51168
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC(=C1)C(C2CCCNC2C3=CC=CC=C3)N)S(=O)(=O)N


Isomeric SMILES

COC(C1=CC=CC(=C1)C(C2CCCNC2C3=CC=CC=C3)N)S(=O)(=O)N


InChI

InChI=1S/C20H27N3O3S/c1-26-20(27(22,24)25)16-10-5-9-15(13-16)18(21)17-11-6-12-23-19(17)14-7-3-2-4-8-14/h2-5,7-10,13,17-20,23H,6,11-12,21H2,1H3,(H2,22,24,25)


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