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N-[1-(4-methoxyphenyl)-3-(5-sulfamoylthiophen-2-yl)sulfonyl-propyl]ethanamide

N-[1-(4-methoxyphenyl)-3-(5-sulfamoylthiophen-2-yl)sulfonyl-propyl]ethanamide

Systemtic Name:N-[1-(4-methoxyphenyl)-3-(5-sulfamoylthiophen-2-yl)sulfonyl-propyl]ethanamide
Openeye Name:N-[1-(4-methoxyphenyl)-3-[(5-sulfamoyl-2-thienyl)sulfonyl]propyl]acetamide
CAS Name:N-[1-(4-methoxyphenyl)-3-[(5-sulfamoyl-2-thiophenyl)sulfonyl]propyl]acetamide
IUPAC Name:N-[1-(4-methoxyphenyl)-3-(5-sulfamoylthiophen-2-yl)sulfonylpropyl]acetamide
Traditional Name:N-[1-(4-methoxyphenyl)-3-[(5-sulfamoyl-2-thienyl)sulfonyl]propyl]acetamide
Formula: C16H20N2O6S3
MolecularWeight: 432.5348
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCS(=O)(=O)C1=CC=C(S1)S(=O)(=O)N)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(=O)NC(CCS(=O)(=O)C1=CC=C(S1)S(=O)(=O)N)C2=CC=C(C=C2)OC


InChI

InChI=1S/C16H20N2O6S3/c1-11(19)18-14(12-3-5-13(24-2)6-4-12)9-10-26(20,21)15-7-8-16(25-15)27(17,22)23/h3-8,14H,9-10H2,1-2H3,(H,18,19)(H2,17,22,23)


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