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[3-azanyl-3-(phenylsulfamoylamino)propanoyl] 3-(4-piperidin-4-ylbutoxy)-1,2-oxazole-5-carboxylate

[3-azanyl-3-(phenylsulfamoylamino)propanoyl] 3-(4-piperidin-4-ylbutoxy)-1,2-oxazole-5-carboxylate

Systemtic Name:[3-azanyl-3-(phenylsulfamoylamino)propanoyl] 3-(4-piperidin-4-ylbutoxy)-1,2-oxazole-5-carboxylate
Openeye Name:[3-amino-3-(phenylsulfamoylamino)propanoyl] 3-[4-(4-piperidyl)butoxy]isoxazole-5-carboxylate
CAS Name:3-[4-(4-piperidinyl)butoxy]-5-isoxazolecarboxylic acid [3-amino-1-oxo-3-(phenylsulfamoylamino)propyl] ester
IUPAC Name:[3-amino-3-(phenylsulfamoylamino)propanoyl] 3-(4-piperidin-4-ylbutoxy)-1,2-oxazole-5-carboxylate
Traditional Name:3-[4-(4-piperidyl)butoxy]isoxazole-5-carboxylic acid [3-amino-3-(phenylsulfamoylamino)propanoyl] ester
Formula: C22H31N5O7S
MolecularWeight: 509.57584
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCOC2=NOC(=C2)C(=O)OC(=O)CC(N)NS(=O)(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CNCCC1CCCCOC2=NOC(=C2)C(=O)OC(=O)CC(N)NS(=O)(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H31N5O7S/c23-19(27-35(30,31)26-17-7-2-1-3-8-17)15-21(28)33-22(29)18-14-20(25-34-18)32-13-5-4-6-16-9-11-24-12-10-16/h1-3,7-8,14,16,19,24,26-27H,4-6,9-13,15,23H2


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