N-(4-phenoxyphenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O4S2/c19-26(22,23)18-11-10-16(25-18)12-17(21)20-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-11H,12H2,(H,20,21)(H2,19,22,23)