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

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

Systemtic Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H28N4O5S/c1-16-23(17(2)33-26-16)24(29)25-19-9-12-21(28-13-5-4-6-14-28)22(15-19)34(30,31)27-18-7-10-20(32-3)11-8-18/h7-12,15,27H,4-6,13-14H2,1-3H3,(H,25,29)


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