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N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]cyclopentanecarboxamide

N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]cyclopentanecarboxamide

Systemtic Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]cyclopentanecarboxamide
Openeye Name:N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]cyclopentanecarboxamide
CAS Name:N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]cyclopentanecarboxamide
IUPAC Name:N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]cyclopentanecarboxamide
Traditional Name:N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]cyclopentanecarboxamide
Formula: C16H19N3O4S
MolecularWeight: 349.40476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3


InChI

InChI=1S/C16H19N3O4S/c1-11-10-15(18-23-11)19-24(21,22)14-8-6-13(7-9-14)17-16(20)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,20)(H,18,19)


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