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2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide
Openeye Name:2-(3,5-dimethylisoxazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide
CAS Name:2-(3,5-dimethyl-4-isoxazolyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide
Traditional Name:2-(3,5-dimethylisoxazol-4-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acetamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H30N4O5S/c1-17-20(18(2)34-27-17)16-25(30)26-19-11-12-22(29-13-7-4-8-14-29)24(15-19)35(31,32)28-21-9-5-6-10-23(21)33-3/h5-6,9-12,15,28H,4,7-8,13-14,16H2,1-3H3,(H,26,30)


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