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

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

Systemtic Name:2-[(4-acetamidophenyl)sulfonyl-pentyl-amino]-N-(1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonyl-pentyl-amino]-N-isoxazol-3-yl-acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-(3-isoxazolyl)acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-(1,2-oxazol-3-yl)acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonyl-amyl-amino]-N-isoxazol-3-yl-acetamide
Formula: C18H24N4O5S
MolecularWeight: 408.47196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N4O5S/c1-3-4-5-11-22(13-18(24)20-17-10-12-27-21-17)28(25,26)16-8-6-15(7-9-16)19-14(2)23/h6-10,12H,3-5,11,13H2,1-2H3,(H,19,23)(H,20,21,24)


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