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2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name:2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
Openeye Name:2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-5-(3-methylisoxazol-5-yl)benzenesulfonamide
CAS Name:2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-5-(3-methyl-5-isoxazolyl)benzenesulfonamide
IUPAC Name:2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
Traditional Name:2-methoxy-5-(3-methylisoxazol-5-yl)-N-[(1-o-anisyl-4-piperidyl)methyl]benzenesulfonamide
Formula: C25H31N3O5S
MolecularWeight: 485.59574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3CCN(CC3)CC4=CC=CC=C4OC


Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3CCN(CC3)CC4=CC=CC=C4OC


InChI

InChI=1S/C25H31N3O5S/c1-18-14-24(33-27-18)20-8-9-23(32-3)25(15-20)34(29,30)26-16-19-10-12-28(13-11-19)17-21-6-4-5-7-22(21)31-2/h4-9,14-15,19,26H,10-13,16-17H2,1-3H3


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