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

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[4-(4-sulfamoylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-[4-(4-sulfamoylphenyl)sulfonylpiperazino]acetamide Formula: C16H21N5O6S2 MolecularWeight: 443.49784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H21N5O6S2/c1-12-10-16(27-19-12)18-15(22)11-20-6-8-21(9-7-20)29(25,26)14-4-2-13(3-5-14)28(17,23)24/h2-5,10H,6-9,11H2,1H3,(H,18,22)(H2,17,23,24)