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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-methyl-isoxazole-5-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-3-methyl-isoxazole-5-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O5S/c1-16-14-21(32-25-16)23(28)24-18-8-11-20(27-12-4-3-5-13-27)22(15-18)33(29,30)26-17-6-9-19(31-2)10-7-17/h6-11,14-15,26H,3-5,12-13H2,1-2H3,(H,24,28)