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2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-(1,2-oxazol-3-yl)ethanamide

2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-(1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-isoxazol-3-yl-acetamide
CAS Name:2-[(4-chlorophenyl)sulfonyl-pentylamino]-N-(3-isoxazolyl)acetamide
IUPAC Name:2-[(4-chlorophenyl)sulfonyl-pentylamino]-N-(1,2-oxazol-3-yl)acetamide
Traditional Name:2-[amyl-(4-chlorophenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide
Formula: C16H20ClN3O4S
MolecularWeight: 385.8657
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H20ClN3O4S/c1-2-3-4-10-20(12-16(21)18-15-9-11-24-19-15)25(22,23)14-7-5-13(17)6-8-14/h5-9,11H,2-4,10,12H2,1H3,(H,18,19,21)


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