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N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]butanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]butanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]butanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]butanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[2-(4-sulfamoylphenyl)ethylamino]butanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]butanamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[2-(4-sulfamoylphenyl)ethylamino]butyramide
Formula: C16H22N4O4S
MolecularWeight: 366.43528
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NCCC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NCCC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C16H22N4O4S/c1-3-14(16(21)19-15-10-11(2)24-20-15)18-9-8-12-4-6-13(7-5-12)25(17,22)23/h4-7,10,14,18H,3,8-9H2,1-2H3,(H2,17,22,23)(H,19,20,21)


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