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N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanamide

N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanamide
Openeye Name:N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]acetamide
CAS Name:N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]acetamide
Traditional Name:N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]acetamide
Formula: C23H33N5O5S
MolecularWeight: 491.60362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C23H33N5O5S/c1-18-14-20(25-33-18)16-26-10-12-27(13-11-26)17-23(29)24-19-6-7-21(32-2)22(15-19)34(30,31)28-8-4-3-5-9-28/h6-7,14-15H,3-5,8-13,16-17H2,1-2H3,(H,24,29)


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