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2-[(4-fluorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-[(4-fluorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[(4-fluorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(4-fluorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[(4-fluorophenyl)sulfonyl-[2-(1-pyrrolidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[(4-fluorophenyl)sulfonyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[(4-fluorophenyl)sulfonyl-(2-pyrrolidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C18H23FN4O4S
MolecularWeight: 410.463023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H23FN4O4S/c1-14-12-17(21-27-14)20-18(24)13-23(11-10-22-8-2-3-9-22)28(25,26)16-6-4-15(19)5-7-16/h4-7,12H,2-3,8-11,13H2,1H3,(H,20,21,24)


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